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SMILES: C1(=C(NC(=O)C)CC(C1)C(=C)C)C(=O)C Canonical SMILES: CC(=O)NC1=C(CC(C1)C(=C)C)C(=O)C InChI: InChI=1S/C12H17NO2/c1-7(2)10-5-11(8(3)14)12(6-10)13-9(4)15/h10H,1,5-6H2,2-4H3,(H,13,15) InChIKey: ISNFTCQSWVZKNA-UHFFFAOYSA-N
CBID:181222 http://www.chembase.cn/molecule-181222.html