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SMILES: O=[N+](c1ccc(c2ccc(C(C)(C)C)cc2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H17NO2/c1-16(2,3)14-8-4-12(5-9-14)13-6-10-15(11-7-13)17(18)19/h4-11H,1-3H3 InChIKey: TYABARRZSWMSHQ-UHFFFAOYSA-N
CBID:292147 http://www.chembase.cn/molecule-292147.html