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SMILES: n1(c(cc2c1cccc2)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)c1cc2c(n1Cc1ccccc1)cccc2 InChI: InChI=1S/C16H13NO2/c18-16(19)15-10-13-8-4-5-9-14(13)17(15)11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19) InChIKey: DMMXSSBHARRUHS-UHFFFAOYSA-N
CBID:59980 http://www.chembase.cn/molecule-59980.html