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SMILES: c1(ncc(s1)CN1CC(CCC(=O)Nc2c(cc(cc2)F)C)CCC1)N1CCCC1 Canonical SMILES: O=C(Nc1ccc(cc1C)F)CCC1CCCN(C1)Cc1cnc(s1)N1CCCC1 InChI: InChI=1S/C23H31FN4OS/c1-17-13-19(24)7-8-21(17)26-22(29)9-6-18-5-4-10-27(15-18)16-20-14-25-23(30-20)28-11-2-3-12-28/h7-8,13-14,18H,2-6,9-12,15-16H2,1H3,(H,26,29) InChIKey: KEXNVNQQZXSKBT-UHFFFAOYSA-N
CBID:370201 http://www.chembase.cn/molecule-370201.html