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SMILES: C1(=O)C(N=C2C(=C1C)NC(C2)(C)C)(C)C Canonical SMILES: CC1=C2NC(CC2=NC(C1=O)(C)C)(C)C InChI: InChI=1S/C12H18N2O/c1-7-9-8(6-11(2,3)14-9)13-12(4,5)10(7)15/h14H,6H2,1-5H3 InChIKey: OTBGQBSPIWKINO-UHFFFAOYSA-N
CBID:305905 http://www.chembase.cn/molecule-305905.html