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SMILES: C1(=C(N(C(=O)C1(C(=O)Nc1ccccc1)C(C)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)c1ccc(cc1)F)c1ccccc1.[Na+] Canonical SMILES: O[C@@H](C[C@H](CC(=O)[O-])O)CCN1C(=C(C(C1=O)(C(C)C)C(=O)Nc1ccccc1)c1ccccc1)c1ccc(cc1)F.[Na+] InChI: InChI=1S/C33H35FN2O6.Na/c1-21(2)33(31(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)30(23-13-15-24(34)16-14-23)36(32(33)42)18-17-26(37)19-27(38)20-28(39)40;/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/q;+1/p-1/t26-,27-,33?;/m1./s1 InChIKey: AWDUSRYVYMXRPW-LGZZEMPASA-M
CBID:160742 http://www.chembase.cn/molecule-160742.html