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SMILES: N1(c2ccc(cc2)[Si](C)(C)C)CCNCC1 Canonical SMILES: C[Si](c1ccc(cc1)N1CCNCC1)(C)C InChI: InChI=1S/C13H22N2Si/c1-16(2,3)13-6-4-12(5-7-13)15-10-8-14-9-11-15/h4-7,14H,8-11H2,1-3H3 InChIKey: AKRIFFWDLAVYIS-UHFFFAOYSA-N
CBID:87702 http://www.chembase.cn/molecule-87702.html