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SMILES: c1c(cncc1C(=O)O)C#CC(C)(C)O Canonical SMILES: OC(=O)c1cncc(c1)C#CC(O)(C)C InChI: InChI=1S/C11H11NO3/c1-11(2,15)4-3-8-5-9(10(13)14)7-12-6-8/h5-7,15H,1-2H3,(H,13,14) InChIKey: YHPRXKWSTJOFBT-UHFFFAOYSA-N
CBID:34130 http://www.chembase.cn/molecule-34130.html