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SMILES: S(=O)(=O)(c1cc(c2sc(cc2)C)cc(C(=O)NCc2c(n(nc2C)C)C)c1)N1CCOCC1 Canonical SMILES: Cc1ccc(s1)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)C(=O)NCc1c(C)nn(c1C)C InChI: InChI=1S/C23H28N4O4S2/c1-15-5-6-22(32-15)18-11-19(23(28)24-14-21-16(2)25-26(4)17(21)3)13-20(12-18)33(29,30)27-7-9-31-10-8-27/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,28) InChIKey: TYKIKXIZFNZJPK-UHFFFAOYSA-N
CBID:322440 http://www.chembase.cn/molecule-322440.html