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SMILES: CC1=C(C(C(=C(O1)N)C#N)c1ccc(cc1)OC)C(=O)C Canonical SMILES: N#CC1=C(N)OC(=C(C1c1ccc(cc1)OC)C(=O)C)C InChI: InChI=1S/C16H16N2O3/c1-9(19)14-10(2)21-16(18)13(8-17)15(14)11-4-6-12(20-3)7-5-11/h4-7,15H,18H2,1-3H3 InChIKey: OGWHNVROOPHRTF-UHFFFAOYSA-N
CBID:148514 http://www.chembase.cn/molecule-148514.html