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SMILES: C1[C@@H]([C@H](C(=C)[C@H]1n1c2c(nc1)c(=O)[nH]c(n2)N)CO)[Si](C)(C)c1ccccc1 Canonical SMILES: OC[C@H]1C(=C)[C@H](C[C@@H]1[Si](c1ccccc1)(C)C)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C20H25N5O2Si/c1-12-14(10-26)16(28(2,3)13-7-5-4-6-8-13)9-15(12)25-11-22-17-18(25)23-20(21)24-19(17)27/h4-8,11,14-16,26H,1,9-10H2,2-3H3,(H3,21,23,24,27)/t14-,15-,16-/m0/s1 InChIKey: UFYJQSNORIUZKS-JYJNAYRXSA-N
CBID:165607 http://www.chembase.cn/molecule-165607.html