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SMILES: NCCCCNC(=O)OC(C)(C)C.Cl Canonical SMILES: NCCCCNC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C9H20N2O2.ClH/c1-9(2,3)13-8(12)11-7-5-4-6-10;/h4-7,10H2,1-3H3,(H,11,12);1H InChIKey: GWPFSBFDCMJTSD-UHFFFAOYSA-N
CBID:293531 http://www.chembase.cn/molecule-293531.html