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SMILES: N(c1cc(c(cc1)C)Cl)(CC(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1ccc(c(c1)Cl)C InChI: InChI=1S/C10H12ClNO4S/c1-7-3-4-8(5-9(7)11)12(6-10(13)14)17(2,15)16/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: LZJVAMKMLYAEQZ-UHFFFAOYSA-N
CBID:14302 http://www.chembase.cn/molecule-14302.html