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SMILES: n1(c2ccc(cc2)OC)c(ccc1)C=O Canonical SMILES: COc1ccc(cc1)n1cccc1C=O InChI: InChI=1S/C12H11NO2/c1-15-12-6-4-10(5-7-12)13-8-2-3-11(13)9-14/h2-9H,1H3 InChIKey: VBOUNTHJXKGWSS-UHFFFAOYSA-N
CBID:17880 http://www.chembase.cn/molecule-17880.html