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SMILES: c1c(ccc(c1)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C Canonical SMILES: COC(=O)[C@H](Cc1ccc(cc1)O[Si](C(C)(C)C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H35NO5Si/c1-20(2,3)26-19(24)22-17(18(23)25-7)14-15-10-12-16(13-11-15)27-28(8,9)21(4,5)6/h10-13,17H,14H2,1-9H3,(H,22,24)/t17-/m0/s1 InChIKey: BPHHRKYVWXIBMQ-KRWDZBQOSA-N
CBID:163321 http://www.chembase.cn/molecule-163321.html