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SMILES: C1[C@H](C[C@@H](C/C/1=C\C(=O)OCC)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C Canonical SMILES: CCOC(=O)/C=C/1\C[C@H](C[C@@H](C1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C22H44O4Si2/c1-12-24-20(23)15-17-13-18(25-27(8,9)21(2,3)4)16-19(14-17)26-28(10,11)22(5,6)7/h15,18-19H,12-14,16H2,1-11H3/t18-,19-/m1/s1 InChIKey: VKHVAGVBCANCSM-RTBURBONSA-N
CBID:162272 http://www.chembase.cn/molecule-162272.html