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SMILES: CCCC[SiH](CC)CC.C=Cc1ccccc1.C=Cc1ccc(cc1)C=C Canonical SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.CCCC[SiH](CC)CC InChI: InChI=1S/C10H10.C8H20Si.C8H8/c1-3-9-5-7-10(4-2)8-6-9;1-4-7-8-9(5-2)6-3;1-2-8-6-4-3-5-7-8/h3-8H,1-2H2;9H,4-8H2,1-3H3;2-7H,1H2 InChIKey: IAYVJRSWROTJFI-UHFFFAOYSA-N
CBID:138860 http://www.chembase.cn/molecule-138860.html