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SMILES: CC1C(=C(C)NC(=C1C(=O)C)C)C(=O)C Canonical SMILES: CC1=C(C(=O)C)C(C(=C(N1)C)C(=O)C)C InChI: InChI=1S/C12H17NO2/c1-6-11(9(4)14)7(2)13-8(3)12(6)10(5)15/h6,13H,1-5H3 InChIKey: BFHJJFUZJSTSBY-UHFFFAOYSA-N
CBID:107831 http://www.chembase.cn/molecule-107831.html