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SMILES: C1C[C@@H](C/C(=C/CO)/C1=C)O[Si](C(C)(C)C)(C)C Canonical SMILES: OC/C=C\1/C[C@H](CCC1=C)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C15H28O2Si/c1-12-7-8-14(11-13(12)9-10-16)17-18(5,6)15(2,3)4/h9,14,16H,1,7-8,10-11H2,2-6H3/b13-9-/t14-/m0/s1 InChIKey: ACGPHRQKCDCZAG-XXYUJHKVSA-N
CBID:163266 http://www.chembase.cn/molecule-163266.html