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SMILES: c1(C(=O)OCCCCCC)c(N)cccc1 Canonical SMILES: CCCCCCOC(=O)c1ccccc1N InChI: InChI=1S/C13H19NO2/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h5-6,8-9H,2-4,7,10,14H2,1H3 InChIKey: YMQOKTHPONOAKK-UHFFFAOYSA-N
CBID:120348 http://www.chembase.cn/molecule-120348.html