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SMILES: S(=O)(=O)(c1cc(n(c1)C)C(=O)O)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cn(c(c1)C(=O)O)C)C InChI: InChI=1S/C9H14N2O4S/c1-6(2)10-16(14,15)7-4-8(9(12)13)11(3)5-7/h4-6,10H,1-3H3,(H,12,13) InChIKey: JTVVNUHLHRQWDZ-UHFFFAOYSA-N
CBID:254727 http://www.chembase.cn/molecule-254727.html