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SMILES: C(=O)(N(C1CN(Cc2c(F)cccc2)CCC1)C)C1CCCCC1 Canonical SMILES: O=C(N(C1CCCN(C1)Cc1ccccc1F)C)C1CCCCC1 InChI: InChI=1S/C20H29FN2O/c1-22(20(24)16-8-3-2-4-9-16)18-11-7-13-23(15-18)14-17-10-5-6-12-19(17)21/h5-6,10,12,16,18H,2-4,7-9,11,13-15H2,1H3 InChIKey: LSDUDPCMZQBEQF-UHFFFAOYSA-N
CBID:839566 http://www.chembase.cn/molecule-839566.html