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SMILES: c1(c(NC(=O)CC)cc2c(c1)cccc2)C(=O)O Canonical SMILES: CCC(=O)Nc1cc2ccccc2cc1C(=O)O InChI: InChI=1S/C14H13NO3/c1-2-13(16)15-12-8-10-6-4-3-5-9(10)7-11(12)14(17)18/h3-8H,2H2,1H3,(H,15,16)(H,17,18) InChIKey: SFLQHOIZDJYLAY-UHFFFAOYSA-N
CBID:266937 http://www.chembase.cn/molecule-266937.html