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SMILES: c1(cnc2c(c1)oc(c2)[Si](C)(C)C)I Canonical SMILES: Ic1cnc2c(c1)oc(c2)[Si](C)(C)C InChI: InChI=1S/C10H12INOSi/c1-14(2,3)10-5-8-9(13-10)4-7(11)6-12-8/h4-6H,1-3H3 InChIKey: ZEQJOLQKHFUOLN-UHFFFAOYSA-N
CBID:44970 http://www.chembase.cn/molecule-44970.html