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SMILES: N(C(=O)CCCN)C(c1ccc(cc1)OCC)C.Cl Canonical SMILES: NCCCC(=O)NC(c1ccc(cc1)OCC)C.Cl InChI: InChI=1S/C14H22N2O2.ClH/c1-3-18-13-8-6-12(7-9-13)11(2)16-14(17)5-4-10-15;/h6-9,11H,3-5,10,15H2,1-2H3,(H,16,17);1H InChIKey: IIETWORHLRIQJY-UHFFFAOYSA-N
CBID:237239 http://www.chembase.cn/molecule-237239.html