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SMILES: [C@H]12C[C@H]([C@@H]([C@H]1CC(=O)O2)CO[Si](C(C)(C)C)(C)C)O Canonical SMILES: O=C1O[C@@H]2[C@H](C1)[C@H]([C@@H](C2)O)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C14H26O4Si/c1-14(2,3)19(4,5)17-8-10-9-6-13(16)18-12(9)7-11(10)15/h9-12,15H,6-8H2,1-5H3/t9-,10-,11-,12+/m1/s1 InChIKey: FFONLBDIZPCEQL-KKOKHZNYSA-N
CBID:163361 http://www.chembase.cn/molecule-163361.html