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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(OC(=O)C)cc3)[C@@H](N1)Cc1ccc(cc1)O)C(=O)Nc1c2cccc1 Canonical SMILES: CC(=O)Oc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N[C@H]2Cc2ccc(cc2)O)C(=O)Nc2c1cccc2 InChI: InChI=1S/C28H23N3O6/c1-15(32)37-19-12-8-17(9-13-19)31-25(34)23-22(14-16-6-10-18(33)11-7-16)30-28(24(23)26(31)35)20-4-2-3-5-21(20)29-27(28)36/h2-13,22-24,30,33H,14H2,1H3,(H,29,36)/t22-,23+,24-,28-/m0/s1 InChIKey: BBFYSJWNBAOMBW-IMBSWCNGSA-N
CBID:210098 http://www.chembase.cn/molecule-210098.html