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SMILES: c1(c([N+](=O)[O-])cc(cc1)Cl)C(=O)NC(C(=O)O)CCC Canonical SMILES: CCCC(C(=O)O)NC(=O)c1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C12H13ClN2O5/c1-2-3-9(12(17)18)14-11(16)8-5-4-7(13)6-10(8)15(19)20/h4-6,9H,2-3H2,1H3,(H,14,16)(H,17,18) InChIKey: CEQVXXHZHGDBSZ-UHFFFAOYSA-N
CBID:284629 http://www.chembase.cn/molecule-284629.html