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SMILES: COc1cc(cc(c1)OC)C#C[Si](C)(C)C Canonical SMILES: COc1cc(OC)cc(c1)C#C[Si](C)(C)C InChI: InChI=1S/C13H18O2Si/c1-14-12-8-11(6-7-16(3,4)5)9-13(10-12)15-2/h8-10H,1-5H3 InChIKey: DGSBDARVIGVKSP-UHFFFAOYSA-N
CBID:139302 http://www.chembase.cn/molecule-139302.html