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SMILES: n1ncc2c(c1NC/C=C(/CO)\C)ncn2[C@H]1[C@H](C([C@H](O1)CO)O)O Canonical SMILES: OC/C(=C/CNc1nncc2c1ncn2[C@@H]1O[C@@H](C([C@@H]1O)O)CO)/C InChI: InChI=1S/C15H21N5O5/c1-8(5-21)2-3-16-14-11-9(4-18-19-14)20(7-17-11)15-13(24)12(23)10(6-22)25-15/h2,4,7,10,12-13,15,21-24H,3,5-6H2,1H3,(H,16,19)/b8-2+/t10-,12?,13+,15-/m1/s1 InChIKey: HTHPRLCFWPOOIP-BBTRJMPKSA-N
CBID:170779 http://www.chembase.cn/molecule-170779.html