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SMILES: c1(c(c2c(nc1)cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1C)cccc2 InChI: InChI=1S/C11H9NO2/c1-7-8-4-2-3-5-10(8)12-6-9(7)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: DVUSXQGMZHRAPP-UHFFFAOYSA-N
CBID:234828 http://www.chembase.cn/molecule-234828.html