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SMILES: N([C@H]1CNCCC1)C(=O)N(C)C.Cl Canonical SMILES: O=C(N(C)C)N[C@@H]1CCCNC1.Cl InChI: InChI=1S/C8H17N3O.ClH/c1-11(2)8(12)10-7-4-3-5-9-6-7;/h7,9H,3-6H2,1-2H3,(H,10,12);1H/t7-;/m1./s1 InChIKey: FOHHWQWGPZHBNS-OGFXRTJISA-N
CBID:90829 http://www.chembase.cn/molecule-90829.html