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SMILES: C(=O)(NCc1cc(c(cc1)OC)OC)CCc1cc2c(OCC2)cc1 Canonical SMILES: COc1cc(CNC(=O)CCc2ccc3c(c2)CCO3)ccc1OC InChI: InChI=1S/C20H23NO4/c1-23-18-7-4-15(12-19(18)24-2)13-21-20(22)8-5-14-3-6-17-16(11-14)9-10-25-17/h3-4,6-7,11-12H,5,8-10,13H2,1-2H3,(H,21,22) InChIKey: QXTMCJBWJIWNHB-UHFFFAOYSA-N
CBID:227797 http://www.chembase.cn/molecule-227797.html