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SMILES: n1c(Oc2ccc(cc2)C)ccc(c1)C=O Canonical SMILES: O=Cc1ccc(nc1)Oc1ccc(cc1)C InChI: InChI=1S/C13H11NO2/c1-10-2-5-12(6-3-10)16-13-7-4-11(9-15)8-14-13/h2-9H,1H3 InChIKey: SISORSWVBWIJDU-UHFFFAOYSA-N
CBID:41653 http://www.chembase.cn/molecule-41653.html