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SMILES: c1ccc2c(c1)c1c([nH]2)[n+](ccc1)[O-] Canonical SMILES: [O-][n+]1cccc2c1[nH]c1c2cccc1 InChI: InChI=1S/C11H8N2O/c14-13-7-3-5-9-8-4-1-2-6-10(8)12-11(9)13/h1-7,12H InChIKey: SKRPELZNUWSQRQ-UHFFFAOYSA-N
CBID:163656 http://www.chembase.cn/molecule-163656.html