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SMILES: [N+](=O)(c1cc(c(cc1N/N=C(/C(=O)O)\C)Cl)[N+](=O)[O-])[O-] Canonical SMILES: OC(=O)/C(=N/Nc1cc(Cl)c(cc1[N+](=O)[O-])[N+](=O)[O-])/C InChI: InChI=1S/C9H7ClN4O6/c1-4(9(15)16)11-12-6-2-5(10)7(13(17)18)3-8(6)14(19)20/h2-3,12H,1H3,(H,15,16) InChIKey: UUVGBPKCJULNMJ-UHFFFAOYSA-N
CBID:83424 http://www.chembase.cn/molecule-83424.html