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SMILES: c1(c[nH]c2c1cccc2)CC(NC(=O)C1CC1)C(=O)O Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C1CC1 InChI: InChI=1S/C15H16N2O3/c18-14(9-5-6-9)17-13(15(19)20)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,8-9,13,16H,5-7H2,(H,17,18)(H,19,20) InChIKey: CDBQUYRRQIZHBS-UHFFFAOYSA-N
CBID:252479 http://www.chembase.cn/molecule-252479.html