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SMILES: Cc1c(cccc1Cl)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(c1C)Cl InChI: InChI=1S/C14H10ClN3O5/c1-8-12(15)3-2-4-13(8)16-14(19)9-5-10(17(20)21)7-11(6-9)18(22)23/h2-7H,1H3,(H,16,19) InChIKey: YMYWZAXXSPUCSB-UHFFFAOYSA-N
CBID:300508 http://www.chembase.cn/molecule-300508.html