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SMILES: C(=O)(Nc1cc(OCCC2CNCCC2)ccc1)C.Cl Canonical SMILES: CC(=O)Nc1cccc(c1)OCCC1CCCNC1.Cl InChI: InChI=1S/C15H22N2O2.ClH/c1-12(18)17-14-5-2-6-15(10-14)19-9-7-13-4-3-8-16-11-13;/h2,5-6,10,13,16H,3-4,7-9,11H2,1H3,(H,17,18);1H InChIKey: CMEWRLVPQCDHPT-UHFFFAOYSA-N
CBID:46556 http://www.chembase.cn/molecule-46556.html