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SMILES: n12c(c(c(n2)C)C)nc(cc1N[C@H](c1ccccc1)CO)C Canonical SMILES: OC[C@@H](c1ccccc1)Nc1cc(C)nc2n1nc(c2C)C InChI: InChI=1S/C17H20N4O/c1-11-9-16(21-17(18-11)12(2)13(3)20-21)19-15(10-22)14-7-5-4-6-8-14/h4-9,15,19,22H,10H2,1-3H3/t15-/m0/s1 InChIKey: FGFOCNGAUZQJIR-HNNXBMFYSA-N
CBID:585389 http://www.chembase.cn/molecule-585389.html