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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(OCc2cc(c(cc2)Cl)Cl)cc1)OCC Canonical SMILES: CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C34H36Cl2N4O6/c1-4-45-29-14-21(9-11-28(29)46-19-22-8-10-25(35)26(36)13-22)15-34(31(42)37(2)33(44)38(3)32(34)43)20-39-16-23-12-24(18-39)27-6-5-7-30(41)40(27)17-23/h5-11,13-14,23-24H,4,12,15-20H2,1-3H3 InChIKey: FISMYCCFHQOSAK-UHFFFAOYSA-N
CBID:188907 http://www.chembase.cn/molecule-188907.html