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SMILES: N([C@@H](CCCNC(=N)N[N+](=O)[O-])C(=O)N1[C@H](C[C@@H](CC1)C)C(=O)O)S(=O)(=O)c1cccc2c1ncc(c2)C Canonical SMILES: C[C@@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@@H](NS(=O)(=O)c1cccc2c1ncc(c2)C)CCCNC(=N)N[N+](=O)[O-] InChI: InChI=1S/C23H31N7O7S/c1-14-8-10-29(18(12-14)22(32)33)21(31)17(6-4-9-25-23(24)27-30(34)35)28-38(36,37)19-7-3-5-16-11-15(2)13-26-20(16)19/h3,5,7,11,13-14,17-18,28H,4,6,8-10,12H2,1-2H3,(H,32,33)(H3,24,25,27)/t14-,17+,18-/m1/s1 InChIKey: XBDLKMBSCAVLDV-FHLIZLRMSA-N
CBID:175528 http://www.chembase.cn/molecule-175528.html