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SMILES: OC(=O)c1ccc(nc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-11-5-2-9(3-6-11)12-7-4-10(8-14-12)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: HTFUPRQBIIZYTE-UHFFFAOYSA-N
CBID:811650 http://www.chembase.cn/molecule-811650.html