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SMILES: c1([N+](=O)[O-])c(NC(=O)CCl)ccc(c1)C(=O)O Canonical SMILES: ClCC(=O)Nc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H7ClN2O5/c10-4-8(13)11-6-2-1-5(9(14)15)3-7(6)12(16)17/h1-3H,4H2,(H,11,13)(H,14,15) InChIKey: LIJBLHADASRVHV-UHFFFAOYSA-N
CBID:254328 http://www.chembase.cn/molecule-254328.html