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SMILES: n1(nc(cc1)C(=O)O)c1c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1n1ccc(n1)C(=O)O)C InChI: InChI=1S/C12H12N2O3/c1-8-3-4-11(17-2)10(7-8)14-6-5-9(13-14)12(15)16/h3-7H,1-2H3,(H,15,16) InChIKey: PHXPHNJWLWDHLM-UHFFFAOYSA-N
CBID:264550 http://www.chembase.cn/molecule-264550.html