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SMILES: c1c(ccc(c1)C[C@@H](C(=O)OC)N(C(=O)OC(C)(C)C)C)O[Si](C(C)(C)C)(C)C Canonical SMILES: COC(=O)[C@@H](N(C(=O)OC(C)(C)C)C)Cc1ccc(cc1)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C22H37NO5Si/c1-21(2,3)27-20(25)23(7)18(19(24)26-8)15-16-11-13-17(14-12-16)28-29(9,10)22(4,5)6/h11-14,18H,15H2,1-10H3/t18-/m0/s1 InChIKey: XTCFNMSRLHZYAS-SFHVURJKSA-N
CBID:163267 http://www.chembase.cn/molecule-163267.html