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SMILES: c1([nH]nc(c1)C(=O)OC)[Si](C)(C)C Canonical SMILES: COC(=O)c1n[nH]c(c1)[Si](C)(C)C InChI: InChI=1S/C8H14N2O2Si/c1-12-8(11)6-5-7(10-9-6)13(2,3)4/h5H,1-4H3,(H,9,10) InChIKey: JYQSBWRFQHDWHL-UHFFFAOYSA-N
CBID:59189 http://www.chembase.cn/molecule-59189.html