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SMILES: CC(C)[Si](c1ncc(o1)C=O)(C(C)C)C(C)C Canonical SMILES: O=Cc1cnc(o1)[Si](C(C)C)(C(C)C)C(C)C InChI: InChI=1S/C13H23NO2Si/c1-9(2)17(10(3)4,11(5)6)13-14-7-12(8-15)16-13/h7-11H,1-6H3 InChIKey: FBQMBIDSILZYSW-UHFFFAOYSA-N
CBID:141900 http://www.chembase.cn/molecule-141900.html