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SMILES: C[Si](C)(C)NC(=O)N[Si](C)(C)C Canonical SMILES: O=C(N[Si](C)(C)C)N[Si](C)(C)C InChI: InChI=1S/C7H20N2OSi2/c1-11(2,3)8-7(10)9-12(4,5)6/h1-6H3,(H2,8,9,10) InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N
CBID:146386 http://www.chembase.cn/molecule-146386.html