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SMILES: [N+](=O)(c1c(/C=C(\C(=O)NN)/NC(=O)C)cccc1)[O-] Canonical SMILES: NNC(=O)/C(=C\c1ccccc1[N+](=O)[O-])/NC(=O)C InChI: InChI=1S/C11H12N4O4/c1-7(16)13-9(11(17)14-12)6-8-4-2-3-5-10(8)15(18)19/h2-6H,12H2,1H3,(H,13,16)(H,14,17)/b9-6+ InChIKey: FAAHVVAUGHBRRY-RMKNXTFCSA-N
CBID:253506 http://www.chembase.cn/molecule-253506.html