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SMILES: N1(CCNC1=O)C(C)(C)C Canonical SMILES: CC(N1CCNC1=O)(C)C InChI: InChI=1S/C7H14N2O/c1-7(2,3)9-5-4-8-6(9)10/h4-5H2,1-3H3,(H,8,10) InChIKey: VNXBETOLLOJKCA-UHFFFAOYSA-N
CBID:85224 http://www.chembase.cn/molecule-85224.html