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SMILES: c1cc(c(cc1NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H7Cl2N3O5/c14-11-2-1-8(5-12(11)15)16-13(19)7-3-9(17(20)21)6-10(4-7)18(22)23/h1-6H,(H,16,19) InChIKey: SSLAYQNJZYIAKL-UHFFFAOYSA-N
CBID:300492 http://www.chembase.cn/molecule-300492.html