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SMILES: [N+](=O)(c1cc(N=C=O)ccc1)[O-] Canonical SMILES: O=C=Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O3/c10-5-8-6-2-1-3-7(4-6)9(11)12/h1-4H InChIKey: GFFGYTMCNVMFAJ-UHFFFAOYSA-N
CBID:35544 http://www.chembase.cn/molecule-35544.html