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SMILES: C(=O)(CCNC(C)C)NC Canonical SMILES: CNC(=O)CCNC(C)C InChI: InChI=1S/C7H16N2O/c1-6(2)9-5-4-7(10)8-3/h6,9H,4-5H2,1-3H3,(H,8,10) InChIKey: XRNMWDXTWCXBDU-UHFFFAOYSA-N
CBID:24462 http://www.chembase.cn/molecule-24462.html