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SMILES: S(=O)(=O)(c1c(Cl)cccc1Cl)NC(C(=O)O)CCSC Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)c1c(Cl)cccc1Cl InChI: InChI=1S/C11H13Cl2NO4S2/c1-19-6-5-9(11(15)16)14-20(17,18)10-7(12)3-2-4-8(10)13/h2-4,9,14H,5-6H2,1H3,(H,15,16) InChIKey: DNWPAUWVUOSNBE-UHFFFAOYSA-N
CBID:232888 http://www.chembase.cn/molecule-232888.html