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SMILES: S(=O)(=O)(Nc1cc2nc(n(c2c(C(=O)NCc2cc(F)ccc2)c1)C)CC(C)C)N(C)C Canonical SMILES: CC(Cc1nc2c(n1C)c(cc(c2)NS(=O)(=O)N(C)C)C(=O)NCc1cccc(c1)F)C InChI: InChI=1S/C22H28FN5O3S/c1-14(2)9-20-25-19-12-17(26-32(30,31)27(3)4)11-18(21(19)28(20)5)22(29)24-13-15-7-6-8-16(23)10-15/h6-8,10-12,14,26H,9,13H2,1-5H3,(H,24,29) InChIKey: ZWHPPINTMFFXNI-UHFFFAOYSA-N
CBID:340306 http://www.chembase.cn/molecule-340306.html