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SMILES: O=C(N1CCC(=CC1)O[Si](C)(C)C)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=CC1)O[Si](C)(C)C)OC(C)(C)C InChI: InChI=1S/C13H25NO3Si/c1-13(2,3)16-12(15)14-9-7-11(8-10-14)17-18(4,5)6/h7H,8-10H2,1-6H3 InChIKey: FHMYTVUBQZSSNY-UHFFFAOYSA-N
CBID:291224 http://www.chembase.cn/molecule-291224.html