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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(NCC(=O)O)cc1)N Canonical SMILES: OC(=O)CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N InChI: InChI=1S/C8H9N3O6S/c9-18(16,17)5-1-2-6(10-4-8(12)13)7(3-5)11(14)15/h1-3,10H,4H2,(H,12,13)(H2,9,16,17) InChIKey: CHTSHLFKNXZXLG-UHFFFAOYSA-N
CBID:249964 http://www.chembase.cn/molecule-249964.html