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SMILES: C1(=O)C(c2ccc(cc2N1)Cl)C(=O)OC Canonical SMILES: COC(=O)C1C(=O)Nc2c1ccc(c2)Cl InChI: InChI=1S/C10H8ClNO3/c1-15-10(14)8-6-3-2-5(11)4-7(6)12-9(8)13/h2-4,8H,1H3,(H,12,13) InChIKey: NGAGPYJGVOEMCK-UHFFFAOYSA-N
CBID:801072 http://www.chembase.cn/molecule-801072.html