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SMILES: Cc1ccc(cc1)S(=O)(=O)O.c1ccc(cc1)COC(=O)[C@H](CCCNC(=N)N[N+](=O)[O-])N Canonical SMILES: N[C@H](C(=O)OCc1ccccc1)CCCNC(=N)N[N+](=O)[O-].Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C13H19N5O4.C7H8O3S/c14-11(7-4-8-16-13(15)17-18(20)21)12(19)22-9-10-5-2-1-3-6-10;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,5-6,11H,4,7-9,14H2,(H3,15,16,17);2-5H,1H3,(H,8,9,10)/t11-;/m0./s1 InChIKey: DUIFZPVSNBDNLZ-MERQFXBCSA-N
CBID:133957 http://www.chembase.cn/molecule-133957.html