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SMILES: C(=O)(CN(C(=O)C)C)N(C)C Canonical SMILES: CC(=O)N(CC(=O)N(C)C)C InChI: InChI=1S/C7H14N2O2/c1-6(10)9(4)5-7(11)8(2)3/h5H2,1-4H3 InChIKey: FTCKNTYNBZIOBK-UHFFFAOYSA-N
CBID:238490 http://www.chembase.cn/molecule-238490.html