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SMILES: C(=O)(Nc1cc(C=O)ccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1cccc(c1)C=O InChI: InChI=1S/C15H13NO3/c1-19-14-7-5-12(6-8-14)15(18)16-13-4-2-3-11(9-13)10-17/h2-10H,1H3,(H,16,18) InChIKey: SOAQJTRPLDSZKK-UHFFFAOYSA-N
CBID:232958 http://www.chembase.cn/molecule-232958.html