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SMILES: C(C(=O)NC)(CN)(C)C Canonical SMILES: NCC(C(=O)NC)(C)C InChI: InChI=1S/C6H14N2O/c1-6(2,4-7)5(9)8-3/h4,7H2,1-3H3,(H,8,9) InChIKey: XMOGWWOHQKRHFS-UHFFFAOYSA-N
CBID:241469 http://www.chembase.cn/molecule-241469.html