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SMILES: c1(c(c2c(nc1)c(ccc2)C)O)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1O)cccc2C InChI: InChI=1S/C11H9NO3/c1-6-3-2-4-7-9(6)12-5-8(10(7)13)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: UJIRBIMPTSELQD-UHFFFAOYSA-N
CBID:280077 http://www.chembase.cn/molecule-280077.html