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SMILES: c1(N2CCCCC2)cc(c(cc1)C=O)OC Canonical SMILES: COc1cc(ccc1C=O)N1CCCCC1 InChI: InChI=1S/C13H17NO2/c1-16-13-9-12(6-5-11(13)10-15)14-7-3-2-4-8-14/h5-6,9-10H,2-4,7-8H2,1H3 InChIKey: UQLSSMROJICTRN-UHFFFAOYSA-N
CBID:16863 http://www.chembase.cn/molecule-16863.html