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SMILES: c1(nn(cc1)COc1cc(ccc1)C)C(=O)O Canonical SMILES: Cc1cccc(c1)OCn1ccc(n1)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-9-3-2-4-10(7-9)17-8-14-6-5-11(13-14)12(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: RESMIWWHUGFINJ-UHFFFAOYSA-N
CBID:283809 http://www.chembase.cn/molecule-283809.html