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SMILES: N(c1c(cc(cc1)OC)OC)C(=O)CCC1CCN(CC1)C/C=C/c1ccc(F)cc1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C/C=C/c1ccc(cc1)F InChI: InChI=1S/C25H31FN2O3/c1-30-22-10-11-23(24(18-22)31-2)27-25(29)12-7-20-13-16-28(17-14-20)15-3-4-19-5-8-21(26)9-6-19/h3-6,8-11,18,20H,7,12-17H2,1-2H3,(H,27,29)/b4-3+ InChIKey: IVYCPPJSUQDQRU-ONEGZZNKSA-N
CBID:669953 http://www.chembase.cn/molecule-669953.html