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SMILES: O1c2c(ccc(c2)C(=O)/C(=C/N(C)C)/C#N)OC1 Canonical SMILES: N#C/C(=C\N(C)C)/C(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H12N2O3/c1-15(2)7-10(6-14)13(16)9-3-4-11-12(5-9)18-8-17-11/h3-5,7H,8H2,1-2H3 InChIKey: TYZHMCBEWHZKLQ-UHFFFAOYSA-N
CBID:77874 http://www.chembase.cn/molecule-77874.html