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SMILES: N(C(=O)c1cc2c([nH]cc2)cc1)C(C(=O)O)C(CC)C Canonical SMILES: CCC(C(C(=O)O)NC(=O)c1ccc2c(c1)cc[nH]2)C InChI: InChI=1S/C15H18N2O3/c1-3-9(2)13(15(19)20)17-14(18)11-4-5-12-10(8-11)6-7-16-12/h4-9,13,16H,3H2,1-2H3,(H,17,18)(H,19,20) InChIKey: GEKSEHFBMPYXLS-UHFFFAOYSA-N
CBID:213630 http://www.chembase.cn/molecule-213630.html