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SMILES: C(=O)(C(N)(C)C)NCC=C.Cl Canonical SMILES: C=CCNC(=O)C(N)(C)C.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-4-5-9-6(10)7(2,3)8;/h4H,1,5,8H2,2-3H3,(H,9,10);1H InChIKey: RDNYXENXOMBHRX-UHFFFAOYSA-N
CBID:49339 http://www.chembase.cn/molecule-49339.html