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SMILES: c1(ccc2c(c1)n(c(=O)c(=O)n2C)C)S(=O)(=O)Cl Canonical SMILES: Cn1c2cc(ccc2n(c(=O)c1=O)C)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClN2O4S/c1-12-7-4-3-6(18(11,16)17)5-8(7)13(2)10(15)9(12)14/h3-5H,1-2H3 InChIKey: LFTMAKYIKMUGJD-UHFFFAOYSA-N
CBID:58393 http://www.chembase.cn/molecule-58393.html