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SMILES: O1CCN(CC1)c1c(cc(cc1)N1C[C@@H](OC1=O)CN(C[C@H]1CN(c2cc(c(N3CCOCC3)cc2)F)C(=O)O1)C(=O)C)F Canonical SMILES: CC(=O)N(C[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1)C[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1 InChI: InChI=1S/C30H35F2N5O7/c1-20(38)35(16-23-18-36(29(39)43-23)21-2-4-27(25(31)14-21)33-6-10-41-11-7-33)17-24-19-37(30(40)44-24)22-3-5-28(26(32)15-22)34-8-12-42-13-9-34/h2-5,14-15,23-24H,6-13,16-19H2,1H3/t23-,24-/m0/s1 InChIKey: KZYMHNDGSFJVMU-ZEQRLZLVSA-N
CBID:172309 http://www.chembase.cn/molecule-172309.html