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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCCC2)c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1C(=O)N1CCCC1)S(=O)(=O)Cl InChI: InChI=1S/C12H14ClNO4S/c1-18-11-5-4-9(19(13,16)17)8-10(11)12(15)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3 InChIKey: HEXKGFPPFKNFCR-UHFFFAOYSA-N
CBID:28597 http://www.chembase.cn/molecule-28597.html