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SMILES: C(=O)(N(CC1CCN(Cc2c(F)cccc2)CC1)CCOC)/C(=C/C)/C Canonical SMILES: COCCN(C(=O)/C(=C/C)/C)CC1CCN(CC1)Cc1ccccc1F InChI: InChI=1S/C21H31FN2O2/c1-4-17(2)21(25)24(13-14-26-3)15-18-9-11-23(12-10-18)16-19-7-5-6-8-20(19)22/h4-8,18H,9-16H2,1-3H3/b17-4+ InChIKey: LGZUCLIVVLYXIX-HAVNEIBRSA-N
CBID:508164 http://www.chembase.cn/molecule-508164.html