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SMILES: CC1=CC[Si]2(C1)CC=C(C2)C Canonical SMILES: CC1=CC[Si]2(C1)CC=C(C2)C InChI: InChI=1S/C10H16Si/c1-9-3-5-11(7-9)6-4-10(2)8-11/h3-4H,5-8H2,1-2H3 InChIKey: PCTZDZCYAPUYIY-UHFFFAOYSA-N
CBID:138449 http://www.chembase.cn/molecule-138449.html