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SMILES: c1cnc2c(c1NC(=O)C(C)(C)C)oc(c2)CO[Si](C(C)(C)C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccnc2c1oc(c2)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C19H30N2O3Si/c1-18(2,3)17(22)21-14-9-10-20-15-11-13(24-16(14)15)12-23-25(7,8)19(4,5)6/h9-11H,12H2,1-8H3,(H,20,21,22) InChIKey: LZUUGADYQQZQNM-UHFFFAOYSA-N
CBID:44954 http://www.chembase.cn/molecule-44954.html