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SMILES: c1c(c(c2c(c1n1c3c(nc1)nc([nH]c3=O)N)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H](CC2)O)C)O)O Canonical SMILES: Nc1nc2ncn(c2c(=O)[nH]1)c1cc(O)c(c2c1[C@H]1CC[C@]3([C@H]([C@@H]1CC2)CC[C@@H]3O)C)O InChI: InChI=1S/C23H27N5O4/c1-23-7-6-11-10(13(23)4-5-16(23)30)2-3-12-17(11)14(8-15(29)19(12)31)28-9-25-20-18(28)21(32)27-22(24)26-20/h8-11,13,16,29-31H,2-7H2,1H3,(H3,24,26,27,32)/t10-,11+,13+,16+,23+/m1/s1 InChIKey: FRKBGPSXUBCIFE-URRUNNDYSA-N
CBID:170558 http://www.chembase.cn/molecule-170558.html