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SMILES: n1(c(=O)c(c(c2c1cccc2)O)c1ccccc1)C Canonical SMILES: Oc1c(c2ccccc2)c(=O)n(c2c1cccc2)C InChI: InChI=1S/C16H13NO2/c1-17-13-10-6-5-9-12(13)15(18)14(16(17)19)11-7-3-2-4-8-11/h2-10,18H,1H3 InChIKey: CLKIYIWKKBDFBS-UHFFFAOYSA-N
CBID:74108 http://www.chembase.cn/molecule-74108.html