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SMILES: C1(O[Si](C(C)(C)C)(C)C)[C@@H](CO[Si](C(C)(C)C)(C)C)O[C@@H](n2ccc(=O)[nH]c2=O)C1 Canonical SMILES: O=c1ccn(c(=O)[nH]1)[C@H]1CC([C@H](O1)CO[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C21H40N2O5Si2/c1-20(2,3)29(7,8)26-14-16-15(28-30(9,10)21(4,5)6)13-18(27-16)23-12-11-17(24)22-19(23)25/h11-12,15-16,18H,13-14H2,1-10H3,(H,22,24,25)/t15?,16-,18-/m1/s1 InChIKey: DKEAALKCPSPQCU-WOEZKJSCSA-N
CBID:162416 http://www.chembase.cn/molecule-162416.html