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SMILES: Nc1c(ccc(Cl)c1O)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1N)O)Cl InChI: InChI=1S/C7H6ClNO3/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,10H,9H2,(H,11,12) InChIKey: VWEPFJPQZFIOAU-UHFFFAOYSA-N
CBID:4163 http://www.chembase.cn/molecule-4163.html