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SMILES: c1(c(cc(C(=O)O)cc1Cl)Cl)OC Canonical SMILES: COc1c(Cl)cc(cc1Cl)C(=O)O InChI: InChI=1S/C8H6Cl2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H,11,12) InChIKey: XSYZTYQXKIXPRC-UHFFFAOYSA-N
CBID:44230 http://www.chembase.cn/molecule-44230.html