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SMILES: c1c(ccc(c1)[C@H]([C@@H](CO[Si](C(C)(C)C)(C)C)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] Canonical SMILES: O[C@H](c1ccc(cc1)[N+](=O)[O-])[C@H](NC(=O)C(Cl)Cl)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C17H26Cl2N2O5Si/c1-17(2,3)27(4,5)26-10-13(20-16(23)15(18)19)14(22)11-6-8-12(9-7-11)21(24)25/h6-9,13-15,22H,10H2,1-5H3,(H,20,23)/t13-,14-/m1/s1 InChIKey: HAFNKEOYFQRWIB-ZIAGYGMSSA-N
CBID:164059 http://www.chembase.cn/molecule-164059.html