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SMILES: N1(C(=O)c2cnc(nc2)c2cnccc2)C[C@H]([C@@](CC1)(O)CC)O Canonical SMILES: CC[C@@]1(O)CCN(C[C@H]1O)C(=O)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C17H20N4O3/c1-2-17(24)5-7-21(11-14(17)22)16(23)13-9-19-15(20-10-13)12-4-3-6-18-8-12/h3-4,6,8-10,14,22,24H,2,5,7,11H2,1H3/t14-,17-/m1/s1 InChIKey: IGZXGVUPTJGGJC-RHSMWYFYSA-N
CBID:866123 http://www.chembase.cn/molecule-866123.html