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SMILES: Cc1cc(=O)oc2c1ccc(NC(=O)[C@H]1NC[C@@H](C1)O)c2 Canonical SMILES: O[C@H]1CN[C@@H](C1)C(=O)Nc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C15H16N2O4/c1-8-4-14(19)21-13-5-9(2-3-11(8)13)17-15(20)12-6-10(18)7-16-12/h2-5,10,12,16,18H,6-7H2,1H3,(H,17,20)/t10-,12+/m1/s1 InChIKey: PCWCKAVECMRKHV-PWSUYJOCSA-N
CBID:106393 http://www.chembase.cn/molecule-106393.html