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SMILES: C(=O)(C(NC(=O)C)C)N(C)C Canonical SMILES: CC(=O)NC(C(=O)N(C)C)C InChI: InChI=1S/C7H14N2O2/c1-5(8-6(2)10)7(11)9(3)4/h5H,1-4H3,(H,8,10) InChIKey: RTLKLCHUVKNOPB-UHFFFAOYSA-N
CBID:238646 http://www.chembase.cn/molecule-238646.html