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SMILES: C(=O)(C1(c2ccccc2)CCOCC1)NCC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CNC(=O)C1(CCOCC1)c1ccccc1 InChI: InChI=1S/C21H23NO4/c1-25-18-9-7-16(8-10-18)19(23)15-22-20(24)21(11-13-26-14-12-21)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,22,24) InChIKey: OKNVIHFPUDMKGI-UHFFFAOYSA-N
CBID:227368 http://www.chembase.cn/molecule-227368.html