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SMILES: CC(C)C[C@H](N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: CC(C[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N)C InChI: InChI=1S/C16H20N2O3/c1-9(2)6-13(17)16(20)18-11-4-5-12-10(3)7-15(19)21-14(12)8-11/h4-5,7-9,13H,6,17H2,1-3H3,(H,18,20)/t13-/m0/s1 InChIKey: GTAAIHRZANUVJS-ZDUSSCGKSA-N
CBID:106387 http://www.chembase.cn/molecule-106387.html