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SMILES: O=c1cc(nc(O)[nH]1)[C@@H](O)[C@H]1C[C@H]2C[C@H](OS(=O)(=O)O)[C@H](C)C3C[NH+]=C(N1)N23 Canonical SMILES: C[C@H]1[C@H](C[C@H]2N3C1C[NH+]=C3N[C@H](C2)[C@@H](c1cc(=O)[nH]c(n1)O)O)OS(=O)(=O)O InChI: InChI=1S/C15H21N5O7S/c1-6-10-5-16-14-17-8(13(22)9-4-12(21)19-15(23)18-9)2-7(20(10)14)3-11(6)27-28(24,25)26/h4,6-8,10-11,13,22H,2-3,5H2,1H3,(H,16,17)(H,24,25,26)(H2,18,19,21,23)/p+1/t6-,7+,8-,10?,11+,13+/m1/s1 InChIKey: LHJPHMKIGRLKDR-NPSYHWQSSA-O
CBID:126829 http://www.chembase.cn/molecule-126829.html