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SMILES: c1(c(NC(=O)C)cc2c(c1)cccc2)C(=O)O Canonical SMILES: CC(=O)Nc1cc2ccccc2cc1C(=O)O InChI: InChI=1S/C13H11NO3/c1-8(15)14-12-7-10-5-3-2-4-9(10)6-11(12)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: FHXRDNPWHSTOGC-UHFFFAOYSA-N
CBID:251220 http://www.chembase.cn/molecule-251220.html