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SMILES: S(=O)(=O)(c1c(Cl)cccc1Cl)NC(C(=O)O)CC(C)C Canonical SMILES: CC(CC(C(=O)O)NS(=O)(=O)c1c(Cl)cccc1Cl)C InChI: InChI=1S/C12H15Cl2NO4S/c1-7(2)6-10(12(16)17)15-20(18,19)11-8(13)4-3-5-9(11)14/h3-5,7,10,15H,6H2,1-2H3,(H,16,17) InChIKey: ZGTSGKVKLXVHQP-UHFFFAOYSA-N
CBID:232786 http://www.chembase.cn/molecule-232786.html