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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)NCC(C)C Canonical SMILES: CC(CNS(=O)(=O)c1cc(C(=O)O)c(cc1Cl)Cl)C InChI: InChI=1S/C11H13Cl2NO4S/c1-6(2)5-14-19(17,18)10-3-7(11(15)16)8(12)4-9(10)13/h3-4,6,14H,5H2,1-2H3,(H,15,16) InChIKey: SNZSFWOSJFUAFS-UHFFFAOYSA-N
CBID:228764 http://www.chembase.cn/molecule-228764.html