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SMILES: n1(c2cccc(c2)C=O)cncc1 Canonical SMILES: O=Cc1cccc(c1)n1cncc1 InChI: InChI=1S/C10H8N2O/c13-7-9-2-1-3-10(6-9)12-5-4-11-8-12/h1-8H InChIKey: CGTQCZGDVDTRDI-UHFFFAOYSA-N
CBID:80177 http://www.chembase.cn/molecule-80177.html