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SMILES: C(=O)(Nc1ccc(cc1)OCCC1CNCCC1)C.Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)OCCC1CCCNC1.Cl InChI: InChI=1S/C15H22N2O2.ClH/c1-12(18)17-14-4-6-15(7-5-14)19-10-8-13-3-2-9-16-11-13;/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18);1H InChIKey: OGVKMIMCCDHOPT-UHFFFAOYSA-N
CBID:46623 http://www.chembase.cn/molecule-46623.html