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SMILES: C(=O)(N1CCC(N(C)C)CCC1)Nc1ccc(Oc2c(F)cccc2)cc1 Canonical SMILES: CN(C1CCCN(CC1)C(=O)Nc1ccc(cc1)Oc1ccccc1F)C InChI: InChI=1S/C21H26FN3O2/c1-24(2)17-6-5-14-25(15-13-17)21(26)23-16-9-11-18(12-10-16)27-20-8-4-3-7-19(20)22/h3-4,7-12,17H,5-6,13-15H2,1-2H3,(H,23,26) InChIKey: GCSYYZTYVVEROY-UHFFFAOYSA-N
CBID:360655 http://www.chembase.cn/molecule-360655.html