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SMILES: c1(c(c(cnc1)C)O)C(=O)O Canonical SMILES: OC(=O)c1cncc(c1O)C InChI: InChI=1S/C7H7NO3/c1-4-2-8-3-5(6(4)9)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: GGFJMMODEZOLIY-UHFFFAOYSA-N
CBID:243974 http://www.chembase.cn/molecule-243974.html