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SMILES: c1(cn(nc1)Cc1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)Cn1ncc(c1)C(=O)O InChI: InChI=1S/C12H12N2O2/c1-9-2-4-10(5-3-9)7-14-8-11(6-13-14)12(15)16/h2-6,8H,7H2,1H3,(H,15,16) InChIKey: HYBRAUPLUXQZEG-UHFFFAOYSA-N
CBID:283699 http://www.chembase.cn/molecule-283699.html