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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NC(CCCNC(=N)N)C(=O)O Canonical SMILES: NC(=N)NCCCC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H16N6O6/c13-12(14)15-5-1-2-9(11(19)20)16-8-4-3-7(17(21)22)6-10(8)18(23)24/h3-4,6,9,16H,1-2,5H2,(H,19,20)(H4,13,14,15) InChIKey: GZJXZYUXRVBOAH-UHFFFAOYSA-N
CBID:155290 http://www.chembase.cn/molecule-155290.html