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SMILES: C(=O)(c1c(cc(cc1)F)O)N1CC(CCC(=O)N2CCN(CC2)C)CCC1 Canonical SMILES: CN1CCN(CC1)C(=O)CCC1CCCN(C1)C(=O)c1ccc(cc1O)F InChI: InChI=1S/C20H28FN3O3/c1-22-9-11-23(12-10-22)19(26)7-4-15-3-2-8-24(14-15)20(27)17-6-5-16(21)13-18(17)25/h5-6,13,15,25H,2-4,7-12,14H2,1H3 InChIKey: BHTQYAYMDIDHPM-UHFFFAOYSA-N
CBID:320329 http://www.chembase.cn/molecule-320329.html