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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3ccccc3)C(N1)Cc1cc(c(cc1)O)O)C(=O)Nc1c2cccc1 Canonical SMILES: O=C1N(CCc2ccccc2)C(=O)[C@@H]2[C@H]1C(Cc1ccc(c(c1)O)O)NC12C(=O)Nc2c1cccc2 InChI: InChI=1S/C28H25N3O5/c32-21-11-10-17(15-22(21)33)14-20-23-24(28(30-20)18-8-4-5-9-19(18)29-27(28)36)26(35)31(25(23)34)13-12-16-6-2-1-3-7-16/h1-11,15,20,23-24,30,32-33H,12-14H2,(H,29,36)/t20?,23-,24+,28?/m1/s1 InChIKey: OEZYXBVSAMHHLR-IHPLILTRSA-N
CBID:211744 http://www.chembase.cn/molecule-211744.html