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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)NCCCN(C)C Canonical SMILES: CN(CCCNS(=O)(=O)c1ccc(c(c1)C(=O)O)C)C InChI: InChI=1S/C13H20N2O4S/c1-10-5-6-11(9-12(10)13(16)17)20(18,19)14-7-4-8-15(2)3/h5-6,9,14H,4,7-8H2,1-3H3,(H,16,17) InChIKey: FTWHLARTWMVCMQ-UHFFFAOYSA-N
CBID:260833 http://www.chembase.cn/molecule-260833.html