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SMILES: C1(C(=O)N(Cc2c(ccc(c2)OC)F)CCC1)(CN(CCNC)C)O Canonical SMILES: CNCCN(CC1(O)CCCN(C1=O)Cc1cc(OC)ccc1F)C InChI: InChI=1S/C18H28FN3O3/c1-20-8-10-21(2)13-18(24)7-4-9-22(17(18)23)12-14-11-15(25-3)5-6-16(14)19/h5-6,11,20,24H,4,7-10,12-13H2,1-3H3 InChIKey: KNHKGUIFJDTNCJ-UHFFFAOYSA-N
CBID:474830 http://www.chembase.cn/molecule-474830.html