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SMILES: C[Si](C)(C)OC1=CCCc2c1cccc2 Canonical SMILES: C[Si](OC1=CCCc2c1cccc2)(C)C InChI: InChI=1S/C13H18OSi/c1-15(2,3)14-13-10-6-8-11-7-4-5-9-12(11)13/h4-5,7,9-10H,6,8H2,1-3H3 InChIKey: CAUIWDWUUCGKBV-UHFFFAOYSA-N
CBID:148821 http://www.chembase.cn/molecule-148821.html