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SMILES: C[Si](C)(C)CCOc1ccc(c(n1)CC#N)[N+](=O)[O-] Canonical SMILES: N#CCc1nc(OCC[Si](C)(C)C)ccc1[N+](=O)[O-] InChI: InChI=1S/C12H17N3O3Si/c1-19(2,3)9-8-18-12-5-4-11(15(16)17)10(14-12)6-7-13/h4-5H,6,8-9H2,1-3H3 InChIKey: ZELXOZMZOFEIFO-UHFFFAOYSA-N
CBID:147787 http://www.chembase.cn/molecule-147787.html