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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)OCC)S(=O)(=O)c1cccc2c1ncc(c2)C Canonical SMILES: CCOC(=O)[C@H]1C[C@H](C)CCN1C(=O)[C@@H](NS(=O)(=O)c1cccc2c1ncc(c2)C)CCCNC(=N)N[N+](=O)[O-] InChI: InChI=1S/C25H35N7O7S/c1-4-39-24(34)20-14-16(2)10-12-31(20)23(33)19(8-6-11-27-25(26)29-32(35)36)30-40(37,38)21-9-5-7-18-13-17(3)15-28-22(18)21/h5,7,9,13,15-16,19-20,30H,4,6,8,10-12,14H2,1-3H3,(H3,26,27,29)/t16-,19+,20-/m1/s1 InChIKey: DWOYDKNIEZWRDH-LSTHTHJFSA-N
CBID:175529 http://www.chembase.cn/molecule-175529.html