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SMILES: S(=O)(=O)(c1c(S(=O)(=O)N)cccc1)N(C1CCCCC1)C Canonical SMILES: CN(S(=O)(=O)c1ccccc1S(=O)(=O)N)C1CCCCC1 InChI: InChI=1S/C13H20N2O4S2/c1-15(11-7-3-2-4-8-11)21(18,19)13-10-6-5-9-12(13)20(14,16)17/h5-6,9-11H,2-4,7-8H2,1H3,(H2,14,16,17) InChIKey: AAUVVCHGNHSEJG-UHFFFAOYSA-N
CBID:254211 http://www.chembase.cn/molecule-254211.html