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SMILES: CC1=C(C(C(=C(O1)N)C#N)c1ccco1)C(=O)C Canonical SMILES: N#CC1=C(N)OC(=C(C1c1ccco1)C(=O)C)C InChI: InChI=1S/C13H12N2O3/c1-7(16)11-8(2)18-13(15)9(6-14)12(11)10-4-3-5-17-10/h3-5,12H,15H2,1-2H3 InChIKey: WSQKMSDKNFZDNH-UHFFFAOYSA-N
CBID:148118 http://www.chembase.cn/molecule-148118.html