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SMILES: c1(S(=O)(=O)NC)cc(n(c1)C)C(=O)O Canonical SMILES: CNS(=O)(=O)c1cn(c(c1)C(=O)O)C InChI: InChI=1S/C7H10N2O4S/c1-8-14(12,13)5-3-6(7(10)11)9(2)4-5/h3-4,8H,1-2H3,(H,10,11) InChIKey: JHLFPAOYEMGHPP-UHFFFAOYSA-N
CBID:252065 http://www.chembase.cn/molecule-252065.html