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SMILES: C12C(C1CC(=C2C(=O)C)NC(=O)C)(C)C Canonical SMILES: CC(=O)NC1=C(C(=O)C)C2C(C1)C2(C)C InChI: InChI=1S/C12H17NO2/c1-6(14)10-9(13-7(2)15)5-8-11(10)12(8,3)4/h8,11H,5H2,1-4H3,(H,13,15) InChIKey: TUMHSTQCTFKTOS-UHFFFAOYSA-N
CBID:184621 http://www.chembase.cn/molecule-184621.html