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SMILES: C(=O)(N(CC1CCN(Cc2c(F)cccc2)CC1)CCOC)CC=C Canonical SMILES: COCCN(C(=O)CC=C)CC1CCN(CC1)Cc1ccccc1F InChI: InChI=1S/C20H29FN2O2/c1-3-6-20(24)23(13-14-25-2)15-17-9-11-22(12-10-17)16-18-7-4-5-8-19(18)21/h3-5,7-8,17H,1,6,9-16H2,2H3 InChIKey: ZXAPWFOATUIWDV-UHFFFAOYSA-N
CBID:370212 http://www.chembase.cn/molecule-370212.html