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SMILES: c1ccc(cc1)COc1ccccc1/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1ccccc1OCc1ccccc1 InChI: InChI=1S/C15H13NO3/c17-16(18)11-10-14-8-4-5-9-15(14)19-12-13-6-2-1-3-7-13/h1-11H,12H2/b11-10+ InChIKey: SQPQKZLZYZFJBK-ZHACJKMWSA-N
CBID:141889 http://www.chembase.cn/molecule-141889.html