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SMILES: c1(C(=O)O)cc(c2ccc(cc2)OC)cnc1 Canonical SMILES: COc1ccc(cc1)c1cncc(c1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-12-4-2-9(3-5-12)10-6-11(13(15)16)8-14-7-10/h2-8H,1H3,(H,15,16) InChIKey: LNDZESDZHPDHJN-UHFFFAOYSA-N
CBID:237624 http://www.chembase.cn/molecule-237624.html