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SMILES: Cc1ccc(c(c1)NC(=O)c1ccccc1C(=O)O)C Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccccc1C(=O)O)C InChI: InChI=1S/C16H15NO3/c1-10-7-8-11(2)14(9-10)17-15(18)12-5-3-4-6-13(12)16(19)20/h3-9H,1-2H3,(H,17,18)(H,19,20) InChIKey: SRYUZDZUEQZHOL-UHFFFAOYSA-N
CBID:299599 http://www.chembase.cn/molecule-299599.html