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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCCCC2)c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1C(=O)N1CCCCC1)S(=O)(=O)Cl InChI: InChI=1S/C13H16ClNO4S/c1-19-12-6-5-10(20(14,17)18)9-11(12)13(16)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8H2,1H3 InChIKey: WVEYBKZFFUVXKC-UHFFFAOYSA-N
CBID:28598 http://www.chembase.cn/molecule-28598.html