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SMILES: c1(c(cc(nc1)O)O)C(=O)OC Canonical SMILES: COC(=O)c1cnc(cc1O)O InChI: InChI=1S/C7H7NO4/c1-12-7(11)4-3-8-6(10)2-5(4)9/h2-3H,1H3,(H2,8,9,10) InChIKey: YRIXOKHFULWNHE-UHFFFAOYSA-N
CBID:41503 http://www.chembase.cn/molecule-41503.html