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SMILES: N([C@@H](C)c1ccccc1)C[Si](C)(C)C Canonical SMILES: C[C@@H](c1ccccc1)NC[Si](C)(C)C InChI: InChI=1S/C12H21NSi/c1-11(13-10-14(2,3)4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-/m0/s1 InChIKey: ZNLUTOAUUHFXKI-NSHDSACASA-N
CBID:61606 http://www.chembase.cn/molecule-61606.html