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SMILES: S(=O)(=O)(N(c1cc(c(cc1)OC)Cl)CC(=O)O)C Canonical SMILES: COc1ccc(cc1Cl)N(S(=O)(=O)C)CC(=O)O InChI: InChI=1S/C10H12ClNO5S/c1-17-9-4-3-7(5-8(9)11)12(6-10(13)14)18(2,15)16/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: SIDKJMWADDKMEM-UHFFFAOYSA-N
CBID:122537 http://www.chembase.cn/molecule-122537.html