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SMILES: c1(c(c([N+](=O)[O-])cc(c1C)C(=O)O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C9H8N2O6/c1-4-6(9(12)13)3-7(10(14)15)5(2)8(4)11(16)17/h3H,1-2H3,(H,12,13) InChIKey: OKNMMXSNHQCDPF-UHFFFAOYSA-N
CBID:266544 http://www.chembase.cn/molecule-266544.html