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SMILES: C=C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]1(O[Si](O2)(O[Si](O3)(O[Si](O4)(O1)C=C)C=C)C=C)C=C)C=C)C=C)C=C Canonical SMILES: C=C[Si]12O[Si]3(C=C)O[Si]4(O[Si](O2)(C=C)O[Si]2(O[Si](O1)(C=C)O[Si](O3)(C=C)O[Si](O4)(O2)C=C)C=C)C=C InChI: InChI=1S/C16H24O12Si8/c1-9-29-17-30(10-2)20-33(13-5)22-31(11-3,18-29)24-35(15-7)25-32(12-4,19-29)23-34(14-6,21-30)27-36(16-8,26-33)28-35/h9-16H,1-8H2 InChIKey: ZWCNRMDCQDJIRL-UHFFFAOYSA-N
CBID:150816 http://www.chembase.cn/molecule-150816.html