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SMILES: c1(cc(c(cc1OCC)N)OCC)NC(=O)CCC Canonical SMILES: CCCC(=O)Nc1cc(OCC)c(cc1OCC)N InChI: InChI=1S/C14H22N2O3/c1-4-7-14(17)16-11-9-12(18-5-2)10(15)8-13(11)19-6-3/h8-9H,4-7,15H2,1-3H3,(H,16,17) InChIKey: DOWSBNVMXNDKOI-UHFFFAOYSA-N
CBID:30664 http://www.chembase.cn/molecule-30664.html