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SMILES: [O-][N+](=O)c1ccc(Nc2ccccc2)nc1 Canonical SMILES: [O-][N+](=O)c1ccc(nc1)Nc1ccccc1 InChI: InChI=1S/C11H9N3O2/c15-14(16)10-6-7-11(12-8-10)13-9-4-2-1-3-5-9/h1-8H,(H,12,13) InChIKey: NIPKIXLTWQXXEE-UHFFFAOYSA-N
CBID:112284 http://www.chembase.cn/molecule-112284.html