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SMILES: c1(c(c2c(nc1)cccc2)O)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1O)cccc2 InChI: InChI=1S/C10H7NO3/c12-9-6-3-1-2-4-8(6)11-5-7(9)10(13)14/h1-5H,(H,11,12)(H,13,14) InChIKey: ILNJBIQQAIIMEY-UHFFFAOYSA-N
CBID:114769 http://www.chembase.cn/molecule-114769.html