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SMILES: c1([nH]c2c(c1c1ccccc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1c1ccccc1)cccc2 InChI: InChI=1S/C15H11NO2/c17-15(18)14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9,16H,(H,17,18) InChIKey: FEYRMXBCLPKSIJ-UHFFFAOYSA-N
CBID:40803 http://www.chembase.cn/molecule-40803.html