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SMILES: C(=O)(C1NCCC1)NCCCOC.Cl Canonical SMILES: COCCCNC(=O)C1CCCN1.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-13-7-3-6-11-9(12)8-4-2-5-10-8;/h8,10H,2-7H2,1H3,(H,11,12);1H InChIKey: HBRAGAOJSMMJTE-UHFFFAOYSA-N
CBID:49651 http://www.chembase.cn/molecule-49651.html