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SMILES: C(=O)(C1CNCCC1)NCCOC.Cl Canonical SMILES: COCCNC(=O)C1CCCNC1.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-13-6-5-11-9(12)8-3-2-4-10-7-8;/h8,10H,2-7H2,1H3,(H,11,12);1H InChIKey: FTAWALVZPWGHTH-UHFFFAOYSA-N
CBID:49523 http://www.chembase.cn/molecule-49523.html