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SMILES: c1(ccccc1/C=C/C(=O)N[C@H](c1ccc2c(c1)N(CCO2)CC1CC1)C)F Canonical SMILES: O=C(N[C@H](c1ccc2c(c1)N(CCO2)CC1CC1)C)/C=C/c1ccccc1F InChI: InChI=1S/C23H25FN2O2/c1-16(25-23(27)11-9-18-4-2-3-5-20(18)24)19-8-10-22-21(14-19)26(12-13-28-22)15-17-6-7-17/h2-5,8-11,14,16-17H,6-7,12-13,15H2,1H3,(H,25,27)/b11-9+/t16-/m0/s1 InChIKey: IDFFOPPWSLCCAA-SOGBHIHOSA-N
CBID:165261 http://www.chembase.cn/molecule-165261.html