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SMILES: c1(c(c(c(s1)Cl)Cl)Cl)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1sc(c(c1Cl)Cl)Cl InChI: InChI=1S/C8H5Cl3O3S/c9-5-6(10)8(11)15-7(5)3(12)1-2-4(13)14/h1-2H2,(H,13,14) InChIKey: SBOFTACMDNZBLE-UHFFFAOYSA-N
CBID:311600 http://www.chembase.cn/molecule-311600.html