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SMILES: c1c(ccc2c1nn(n2)c1cc(cc(c1O)C(C)(C)C)OCCC[Si](C=C)(C)C)OC Canonical SMILES: COc1ccc2c(c1)nn(n2)c1cc(OCCC[Si](C=C)(C)C)cc(c1O)C(C)(C)C InChI: InChI=1S/C24H33N3O3Si/c1-8-31(6,7)13-9-12-30-18-14-19(24(2,3)4)23(28)22(16-18)27-25-20-11-10-17(29-5)15-21(20)26-27/h8,10-11,14-16,28H,1,9,12-13H2,2-7H3 InChIKey: NAMSZFOHELZSOX-UHFFFAOYSA-N
CBID:23884 http://www.chembase.cn/molecule-23884.html