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SMILES: c1ccc(cc1)n1nc(c(c1C)C(=O)O)C Canonical SMILES: OC(=O)c1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-8-11(12(15)16)9(2)14(13-8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,15,16) InChIKey: LPYTYYLNGJGJGW-UHFFFAOYSA-N
CBID:37084 http://www.chembase.cn/molecule-37084.html