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SMILES: n1cc(ccc1NC(=O)C(=O)OC)Cl Canonical SMILES: COC(=O)C(=O)Nc1ccc(cn1)Cl InChI: InChI=1S/C8H7ClN2O3/c1-14-8(13)7(12)11-6-3-2-5(9)4-10-6/h2-4H,1H3,(H,10,11,12) InChIKey: QXJJODRMMDQBKV-UHFFFAOYSA-N
CBID:88171 http://www.chembase.cn/molecule-88171.html