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SMILES: c1(c(c(ccc1)[Si](C)(C)C)O)C=O Canonical SMILES: O=Cc1cccc(c1O)[Si](C)(C)C InChI: InChI=1S/C10H14O2Si/c1-13(2,3)9-6-4-5-8(7-11)10(9)12/h4-7,12H,1-3H3 InChIKey: DQBGYBLKBKKGOK-UHFFFAOYSA-N
CBID:804272 http://www.chembase.cn/molecule-804272.html