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SMILES: c1(N2CCCC2)c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1N1CCCC1 InChI: InChI=1S/C12H15NO2/c1-15-12-8-10(9-14)4-5-11(12)13-6-2-3-7-13/h4-5,8-9H,2-3,6-7H2,1H3 InChIKey: DHEGLVHUQIEQEA-UHFFFAOYSA-N
CBID:31477 http://www.chembase.cn/molecule-31477.html