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SMILES: S(=O)(=O)(Nc1ccc(N2CCC(NCc3sc4c(c3)cccc4)CC2)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)Nc1ccc(cc1)N1CCC(CC1)NCc1cc2c(s1)cccc2)C InChI: InChI=1S/C22H28N4O2S2/c1-25(2)30(27,28)24-19-7-9-20(10-8-19)26-13-11-18(12-14-26)23-16-21-15-17-5-3-4-6-22(17)29-21/h3-10,15,18,23-24H,11-14,16H2,1-2H3 InChIKey: DWGQRCOLDLBBPZ-UHFFFAOYSA-N
CBID:829415 http://www.chembase.cn/molecule-829415.html