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SMILES: c1(c(c2c([nH]c1=O)cccc2)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)c1c(=O)[nH]c2c(c1c1ccccc1)cccc2 InChI: InChI=1S/C17H13NO2/c1-11(19)15-16(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18-17(15)20/h2-10H,1H3,(H,18,20) InChIKey: UVIFCFBKDKJCFD-UHFFFAOYSA-N
CBID:113123 http://www.chembase.cn/molecule-113123.html