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SMILES: c12OCCc2ccc(c1)CC(=O)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNC(=O)Cc1ccc2c(c1)OCC2 InChI: InChI=1S/C18H19NO3/c1-21-16-6-3-13(4-7-16)12-19-18(20)11-14-2-5-15-8-9-22-17(15)10-14/h2-7,10H,8-9,11-12H2,1H3,(H,19,20) InChIKey: OXVLHDYMAQCHNU-UHFFFAOYSA-N
CBID:227623 http://www.chembase.cn/molecule-227623.html