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SMILES: [N+](=O)(c1ccc(CNc2ccccc2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CNc1ccccc1 InChI: InChI=1S/C13H12N2O2/c16-15(17)13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-9,14H,10H2 InChIKey: BFPIOTHCNQDBNL-UHFFFAOYSA-N
CBID:285075 http://www.chembase.cn/molecule-285075.html