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SMILES: N1(C(=O)OCC)CCN(c2c(O)cccc2)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)c1ccccc1O InChI: InChI=1S/C13H18N2O3/c1-2-18-13(17)15-9-7-14(8-10-15)11-5-3-4-6-12(11)16/h3-6,16H,2,7-10H2,1H3 InChIKey: OGBSXIAMRFKRNN-UHFFFAOYSA-N
CBID:51231 http://www.chembase.cn/molecule-51231.html