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SMILES: c1(nc([nH]c1C)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)c1nc(c([nH]1)C)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-7-10(12(15)16)14-11(13-7)8-4-3-5-9(6-8)17-2/h3-6H,1-2H3,(H,13,14)(H,15,16) InChIKey: AUDLYIASJFZXMS-UHFFFAOYSA-N
CBID:243554 http://www.chembase.cn/molecule-243554.html