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SMILES: c1cc(c(c(c1)Cl)Cl)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H7Cl2N3O5/c14-10-2-1-3-11(12(10)15)16-13(19)7-4-8(17(20)21)6-9(5-7)18(22)23/h1-6H,(H,16,19) InChIKey: AHTKSNIRZBHROT-UHFFFAOYSA-N
CBID:300478 http://www.chembase.cn/molecule-300478.html