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SMILES: n1ccc(cc1)Nc1ccccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1Nc1ccncc1 InChI: InChI=1S/C11H9N3O2/c15-14(16)11-4-2-1-3-10(11)13-9-5-7-12-8-6-9/h1-8H,(H,12,13) InChIKey: VHQUELUASRQSPI-UHFFFAOYSA-N
CBID:76862 http://www.chembase.cn/molecule-76862.html