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SMILES: [nH]1c(nc2c(c1=O)ncn2COCCOC(=O)[C@H](C(C)C)N)NCNc1[nH]c(=O)c2c(n1)n(cn2)COCCOC(=O)[C@H](C(C)C)N Canonical SMILES: CC([C@@H](C(=O)OCCOCn1cnc2c1nc(NCNc1[nH]c(=O)c3c(n1)n(COCCOC(=O)[C@H](C(C)C)N)cn3)[nH]c2=O)N)C InChI: InChI=1S/C27H40N12O8/c1-14(2)16(28)24(42)46-7-5-44-12-38-10-32-18-20(38)34-26(36-22(18)40)30-9-31-27-35-21-19(23(41)37-27)33-11-39(21)13-45-6-8-47-25(43)17(29)15(3)4/h10-11,14-17H,5-9,12-13,28-29H2,1-4H3,(H2,30,34,36,40)(H2,31,35,37,41)/t16-,17-/m0/s1 InChIKey: WLNNOXICHLWLAK-IRXDYDNUSA-N
CBID:162441 http://www.chembase.cn/molecule-162441.html