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SMILES: c1(c(C=O)cncc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ccncc1C=O InChI: InChI=1S/C13H11NO2/c1-16-12-4-2-10(3-5-12)13-6-7-14-8-11(13)9-15/h2-9H,1H3 InChIKey: GKHCTJINMOUECD-UHFFFAOYSA-N
CBID:270540 http://www.chembase.cn/molecule-270540.html