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SMILES: C(=O)(NC(C)C)CCNC Canonical SMILES: CNCCC(=O)NC(C)C InChI: InChI=1S/C7H16N2O/c1-6(2)9-7(10)4-5-8-3/h6,8H,4-5H2,1-3H3,(H,9,10) InChIKey: DZGOQFFYNQWCDQ-UHFFFAOYSA-N
CBID:123114 http://www.chembase.cn/molecule-123114.html