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SMILES: c1(ccc(nc1)Nc1nc(c(cn1)F)c1cc(c2c(c1)n(c(n2)C)C(C)C)F)CN1CCN(CC1)CC.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.CCN1CCN(CC1)Cc1ccc(nc1)Nc1ncc(c(n1)c1cc(F)c2c(c1)n(C(C)C)c(n2)C)F InChI: InChI=1S/C27H32F2N8.CH4O3S/c1-5-35-8-10-36(11-9-35)16-19-6-7-24(30-14-19)33-27-31-15-22(29)25(34-27)20-12-21(28)26-23(13-20)37(17(2)3)18(4)32-26;1-5(2,3)4/h6-7,12-15,17H,5,8-11,16H2,1-4H3,(H,30,31,33,34);1H3,(H,2,3,4) InChIKey: NCJPFQPEVDHJAZ-UHFFFAOYSA-N
CBID:312977 http://www.chembase.cn/molecule-312977.html