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SMILES: C12(C3(C(N(C1(C(C)C)O2)CC[C@H](C[C@H](CC(=O)[O-])O)O)(c1ccc(cc1)F)O3)c1ccccc1)C(=O)Nc1ccccc1.C12(C3(C(N(C1(C(C)C)O2)CC[C@H](C[C@H](CC(=O)[O-])O)O)(c1ccc(cc1)F)O3)c1ccccc1)C(=O)Nc1ccccc1.[Ca+2] Canonical SMILES: O[C@@H](C[C@H](CC(=O)[O-])O)CCN1C2(OC2(C2(C1(O2)C(C)C)C(=O)Nc1ccccc1)c1ccccc1)c1ccc(cc1)F.O[C@@H](C[C@H](CC(=O)[O-])O)CCN1C2(OC2(C2(C1(O2)C(C)C)C(=O)Nc1ccccc1)c1ccccc1)c1ccc(cc1)F.[Ca+2] InChI: InChI=1S/2C33H35FN2O7.Ca/c2*1-21(2)32-31(43-32,29(41)35-25-11-7-4-8-12-25)30(22-9-5-3-6-10-22)33(42-30,23-13-15-24(34)16-14-23)36(32)18-17-26(37)19-27(38)20-28(39)40;/h2*3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/q;;+2/p-2/t2*26-,27-,30?,31?,32?,33?;/m11./s1 InChIKey: JUUIVKMXCFHHIE-AVURBKCCSA-L
CBID:160869 http://www.chembase.cn/molecule-160869.html