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SMILES: [N+](=O)(c1ccc(COc2ccccc2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)COc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2 InChIKey: BKSDFYLOSRTHTL-UHFFFAOYSA-N
CBID:250909 http://www.chembase.cn/molecule-250909.html