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SMILES: n1(c(ccc1)C=O)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Cn1cccc1C=O InChI: InChI=1S/C13H13NO2/c1-16-13-6-4-11(5-7-13)9-14-8-2-3-12(14)10-15/h2-8,10H,9H2,1H3 InChIKey: VIIJCYZYIPQWTD-UHFFFAOYSA-N
CBID:17567 http://www.chembase.cn/molecule-17567.html