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SMILES: O=[N+](c1cc2C(C)(C)c3c(cccc3)c2cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C(C)(C)c1c2cccc1 InChI: InChI=1S/C15H13NO2/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16(17)18)9-14(12)15/h3-9H,1-2H3 InChIKey: SPNVINZCDHRVAI-UHFFFAOYSA-N
CBID:290059 http://www.chembase.cn/molecule-290059.html