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SMILES: C[Si](C)(C)N=S=N[Si](C)(C)C Canonical SMILES: C[Si](N=S=N[Si](C)(C)C)(C)C InChI: InChI=1S/C6H18N2SSi2/c1-10(2,3)7-9-8-11(4,5)6/h1-6H3 InChIKey: JPAGRRHKURYWAM-UHFFFAOYSA-N
CBID:150620 http://www.chembase.cn/molecule-150620.html