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SMILES: [C@@H]12N(C(=C([C@@H]1C)S[C@@H]1CN([C@@H](C1)C(=O)N1CC[C@@H](C1)NC(=O)CNC(=N)N)C)C(=O)O)C(=O)[C@@H]2[C@H](O)C Canonical SMILES: NC(=N)NCC(=O)N[C@H]1CCN(C1)C(=O)[C@@H]1C[C@@H](CN1C)SC1=C(C(=O)O)N2[C@H]([C@H]1C)[C@H](C2=O)[C@H](O)C InChI: InChI=1S/C23H35N7O6S/c1-10-17-16(11(2)31)21(34)30(17)18(22(35)36)19(10)37-13-6-14(28(3)9-13)20(33)29-5-4-12(8-29)27-15(32)7-26-23(24)25/h10-14,16-17,31H,4-9H2,1-3H3,(H,27,32)(H,35,36)(H4,24,25,26)/t10-,11-,12+,13+,14+,16-,17-/m1/s1 InChIKey: KEDAXBWZURNCHS-GPODMPQUSA-N
CBID:178740 http://www.chembase.cn/molecule-178740.html