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SMILES: c1cccc2c1C(=C(N(S2(=O)=O)C)C(=O)Nc1sc(cn1)CO[Si](C)(C)C(C)(C)C)O Canonical SMILES: O=C(C1=C(O)c2ccccc2S(=O)(=O)N1C)Nc1ncc(s1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C20H27N3O5S2Si/c1-20(2,3)31(5,6)28-12-13-11-21-19(29-13)22-18(25)16-17(24)14-9-7-8-10-15(14)30(26,27)23(16)4/h7-11,24H,12H2,1-6H3,(H,21,22,25) InChIKey: DPGUGUUSGGZPDZ-UHFFFAOYSA-N
CBID:163363 http://www.chembase.cn/molecule-163363.html