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SMILES: n1nc(oc1Cc1c[nH]c2c1cccc2)CCC(=O)NC(c1ccc(cc1)F)CC Canonical SMILES: CCC(c1ccc(cc1)F)NC(=O)CCc1nnc(o1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C23H23FN4O2/c1-2-19(15-7-9-17(24)10-8-15)26-21(29)11-12-22-27-28-23(30-22)13-16-14-25-20-6-4-3-5-18(16)20/h3-10,14,19,25H,2,11-13H2,1H3,(H,26,29) InChIKey: WRGFNIYJISIIBQ-UHFFFAOYSA-N
CBID:470413 http://www.chembase.cn/molecule-470413.html