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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC)Cc1c(F)cccc1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C(=O)Cc1ccccc1F InChI: InChI=1S/C24H29FN2O4/c1-30-19-8-9-21(22(16-19)31-2)26-23(28)10-7-17-11-13-27(14-12-17)24(29)15-18-5-3-4-6-20(18)25/h3-6,8-9,16-17H,7,10-15H2,1-2H3,(H,26,28) InChIKey: PFEWXSAFCSQTPE-UHFFFAOYSA-N
CBID:326172 http://www.chembase.cn/molecule-326172.html