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SMILES: c1c(c(c(cc1C(=O)O)O)Cl)O Canonical SMILES: OC(=O)c1cc(O)c(c(c1)O)Cl InChI: InChI=1S/C7H5ClO4/c8-6-4(9)1-3(7(11)12)2-5(6)10/h1-2,9-10H,(H,11,12) InChIKey: SQVGSLMYJNTJQV-UHFFFAOYSA-N
CBID:72003 http://www.chembase.cn/molecule-72003.html