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SMILES: [N+](=O)(c1cc(ccc1Cl)C(=O)Nc1ccc(cn1)[N+](=O)[O-])[O-] Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C12H7ClN4O5/c13-9-3-1-7(5-10(9)17(21)22)12(18)15-11-4-2-8(6-14-11)16(19)20/h1-6H,(H,14,15,18) InChIKey: TYKFQKVGQJDDID-UHFFFAOYSA-N
CBID:84572 http://www.chembase.cn/molecule-84572.html