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SMILES: c1(c(=O)n(c(=O)n(c1C)C)C)S(=O)(=O)Cl Canonical SMILES: O=c1n(C)c(C)c(c(=O)n1C)S(=O)(=O)Cl InChI: InChI=1S/C7H9ClN2O4S/c1-4-5(15(8,13)14)6(11)10(3)7(12)9(4)2/h1-3H3 InChIKey: GZEPSAUGHMMJCR-UHFFFAOYSA-N
CBID:114411 http://www.chembase.cn/molecule-114411.html