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SMILES: c1(CN2CCCC2)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1CN1CCCC1)C=O InChI: InChI=1S/C13H17NO2/c1-16-13-5-4-11(10-15)8-12(13)9-14-6-2-3-7-14/h4-5,8,10H,2-3,6-7,9H2,1H3 InChIKey: OYSJRUKZNDBZIZ-UHFFFAOYSA-N
CBID:16989 http://www.chembase.cn/molecule-16989.html