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SMILES: [C@H]1(C=COC2[C@H]1OC(OC2)c1ccccc1)O[Si](C)(C)C(C)(C)C Canonical SMILES: C[Si](C(C)(C)C)(O[C@@H]1C=COC2[C@H]1OC(OC2)c1ccccc1)C InChI: InChI=1S/C19H28O4Si/c1-19(2,3)24(4,5)23-15-11-12-20-16-13-21-18(22-17(15)16)14-9-7-6-8-10-14/h6-12,15-18H,13H2,1-5H3/t15-,16?,17+,18?/m1/s1 InChIKey: DCVWUHGNXVBXKD-ZLZJIPBDSA-N
CBID:301603 http://www.chembase.cn/molecule-301603.html