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SMILES: c12c([C@H](N3[C@H](C1)C(=O)N(CC3=O)C)c1ccc(c(c1)O)O)[nH]c1c2cccc1 Canonical SMILES: O=C1N(C)CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc(c(c2)O)O)[nH]c2c1cccc2 InChI: InChI=1S/C21H19N3O4/c1-23-10-18(27)24-15(21(23)28)9-13-12-4-2-3-5-14(12)22-19(13)20(24)11-6-7-16(25)17(26)8-11/h2-8,15,20,22,25-26H,9-10H2,1H3/t15-,20-/m1/s1 InChIKey: HZSPPSAESSMSNY-FOIQADDNSA-N
CBID:166488 http://www.chembase.cn/molecule-166488.html