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SMILES: [N+](=O)(c1c(NCc2ccccc2)nccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccnc1NCc1ccccc1 InChI: InChI=1S/C12H11N3O2/c16-15(17)11-7-4-8-13-12(11)14-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14) InChIKey: RBBKTZWUWVAWBV-UHFFFAOYSA-N
CBID:240130 http://www.chembase.cn/molecule-240130.html