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SMILES: n1(cc(C(=O)C(F)(F)F)cc1)[Si](C(C)C)(C(C)C)C(C)C Canonical SMILES: O=C(C(F)(F)F)c1ccn(c1)[Si](C(C)C)(C(C)C)C(C)C InChI: InChI=1S/C15H24F3NOSi/c1-10(2)21(11(3)4,12(5)6)19-8-7-13(9-19)14(20)15(16,17)18/h7-12H,1-6H3 InChIKey: NDWKCTCUEMITEU-UHFFFAOYSA-N
CBID:238714 http://www.chembase.cn/molecule-238714.html