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SMILES: c1(c(n(nc1C)CS(=O)(=O)CC(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)CS(=O)(=O)Cn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H11N3O6S/c1-5-8(11(14)15)6(2)10(9-5)4-18(16,17)3-7(12)13/h3-4H2,1-2H3,(H,12,13) InChIKey: KBIIJQXUUQRLCA-UHFFFAOYSA-N
CBID:283521 http://www.chembase.cn/molecule-283521.html