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SMILES: c1(S(=O)(=O)Cl)c(=O)[nH]c(=O)n(c1)CCCCCC Canonical SMILES: CCCCCCn1cc(c(=O)[nH]c1=O)S(=O)(=O)Cl InChI: InChI=1S/C10H15ClN2O4S/c1-2-3-4-5-6-13-7-8(18(11,16)17)9(14)12-10(13)15/h7H,2-6H2,1H3,(H,12,14,15) InChIKey: ZPDOEYYJRGEGRI-UHFFFAOYSA-N
CBID:241253 http://www.chembase.cn/molecule-241253.html