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SMILES: CC(C)(C)[Si](C)(C)OC1CCCCC1=O Canonical SMILES: O=C1CCCCC1O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h11H,6-9H2,1-5H3 InChIKey: HOZXDUOXGSOLJB-UHFFFAOYSA-N
CBID:142284 http://www.chembase.cn/molecule-142284.html