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SMILES: C(=O)(NCC1OCCC1)CNC.Cl Canonical SMILES: CNCC(=O)NCC1CCCO1.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-9-6-8(11)10-5-7-3-2-4-12-7;/h7,9H,2-6H2,1H3,(H,10,11);1H InChIKey: NJMVUNKCVLTUGL-UHFFFAOYSA-N
CBID:49724 http://www.chembase.cn/molecule-49724.html