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SMILES: C(=O)(Nc1ccc(cc1)OCCC1NCCCC1)C.Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)OCCC1CCCCN1.Cl InChI: InChI=1S/C15H22N2O2.ClH/c1-12(18)17-14-5-7-15(8-6-14)19-11-9-13-4-2-3-10-16-13;/h5-8,13,16H,2-4,9-11H2,1H3,(H,17,18);1H InChIKey: VDDPPQQTVIVEQS-UHFFFAOYSA-N
CBID:46624 http://www.chembase.cn/molecule-46624.html