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SMILES: c1(c2c(cc(c1)C)CC(O2)CNC(=O)C1CCN(C(=O)C)CC1)c1cc(C(=O)C)ccc1F Canonical SMILES: Cc1cc2CC(Oc2c(c1)c1cc(ccc1F)C(=O)C)CNC(=O)C1CCN(CC1)C(=O)C InChI: InChI=1S/C26H29FN2O4/c1-15-10-20-12-21(14-28-26(32)18-6-8-29(9-7-18)17(3)31)33-25(20)23(11-15)22-13-19(16(2)30)4-5-24(22)27/h4-5,10-11,13,18,21H,6-9,12,14H2,1-3H3,(H,28,32) InChIKey: DGPZJYOWEJYJFB-UHFFFAOYSA-N
CBID:470374 http://www.chembase.cn/molecule-470374.html