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SMILES: COC(=O)CCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)C)C)C InChI: InChI=1S/C26H39N9O9/c1-14(30-20(36)11-12-21(37)44-4)22(38)31-15(2)23(39)32-16(3)24(40)34-19(6-5-13-29-26(27)28)25(41)33-17-7-9-18(10-8-17)35(42)43/h7-10,14-16,19H,5-6,11-13H2,1-4H3,(H,30,36)(H,31,38)(H,32,39)(H,33,41)(H,34,40)(H4,27,28,29)/t14-,15-,16-,19-/m0/s1 InChIKey: SDMVGIIQAPRKJY-FPXQBCRKSA-N
CBID:106617 http://www.chembase.cn/molecule-106617.html