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SMILES: n1cc(cc(c1)c1ccc(cc1)[Si](C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1cncc(c1)c1ccc(cc1)[Si](C)(C)C InChI: InChI=1S/C15H17NO2Si/c1-19(2,3)14-6-4-11(5-7-14)12-8-13(15(17)18)10-16-9-12/h4-10H,1-3H3,(H,17,18) InChIKey: CZFUOBSVKZPCPG-UHFFFAOYSA-N
CBID:811620 http://www.chembase.cn/molecule-811620.html