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SMILES: c1(C(=O)NCc2ccc(cc2)OC)c(C(=O)O)cccc1 Canonical SMILES: COc1ccc(cc1)CNC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C16H15NO4/c1-21-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20) InChIKey: CKEQUSSZIJLMCT-UHFFFAOYSA-N
CBID:23601 http://www.chembase.cn/molecule-23601.html