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SMILES: c1c(ccc(c1[N+](=O)[O-])N/N=C(/C(=O)C)\C)[N+](=O)[O-] Canonical SMILES: CC(=O)/C(=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C InChI: InChI=1S/C10H10N4O5/c1-6(7(2)15)11-12-9-4-3-8(13(16)17)5-10(9)14(18)19/h3-5,12H,1-2H3/b11-6+ InChIKey: CMMZDRNKABQCMK-IZZDOVSWSA-N
CBID:166940 http://www.chembase.cn/molecule-166940.html