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SMILES: OC(=O)c1c(C(=O)O)c(Cl)c(Cl)c(Cl)c1Cl Canonical SMILES: OC(=O)c1c(C(=O)O)c(Cl)c(c(c1Cl)Cl)Cl InChI: InChI=1S/C8H2Cl4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16) InChIKey: WZHHYIOUKQNLQM-UHFFFAOYSA-N
CBID:287501 http://www.chembase.cn/molecule-287501.html