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SMILES: c1(NC(=O)CNCC2OCCC2)c(c(ccc1)C)C.Cl Canonical SMILES: O=C(Nc1cccc(c1C)C)CNCC1CCCO1.Cl InChI: InChI=1S/C15H22N2O2.ClH/c1-11-5-3-7-14(12(11)2)17-15(18)10-16-9-13-6-4-8-19-13;/h3,5,7,13,16H,4,6,8-10H2,1-2H3,(H,17,18);1H InChIKey: YOWLAQBQFYORES-UHFFFAOYSA-N
CBID:234201 http://www.chembase.cn/molecule-234201.html