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SMILES: s1c(c(nc1[Si](C)(C)C(C)(C)C)C)Br Canonical SMILES: Cc1nc(sc1Br)[Si](C(C)(C)C)(C)C InChI: InChI=1S/C10H18BrNSSi/c1-7-8(11)13-9(12-7)14(5,6)10(2,3)4/h1-6H3 InChIKey: RKBPKSMLIGSKAS-UHFFFAOYSA-N
CBID:65154 http://www.chembase.cn/molecule-65154.html