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SMILES: [O-][N+](=O)c1ccc(NCc2ccccc2)nc1 Canonical SMILES: [O-][N+](=O)c1ccc(nc1)NCc1ccccc1 InChI: InChI=1S/C12H11N3O2/c16-15(17)11-6-7-12(14-9-11)13-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,13,14) InChIKey: DPOYSZDFYVXWFW-UHFFFAOYSA-N
CBID:112292 http://www.chembase.cn/molecule-112292.html