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SMILES: [N+](=O)(c1cc2c(onc2C)nc1)[O-] Canonical SMILES: [O-][N+](=O)c1cc2c(C)noc2nc1 InChI: InChI=1S/C7H5N3O3/c1-4-6-2-5(10(11)12)3-8-7(6)13-9-4/h2-3H,1H3 InChIKey: UDZPWRQGBDXSOM-UHFFFAOYSA-N
CBID:253467 http://www.chembase.cn/molecule-253467.html