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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(ccc1OC)Cl Canonical SMILES: COc1ccc(cc1N1CC(CC1=O)C(=O)O)Cl InChI: InChI=1S/C12H12ClNO4/c1-18-10-3-2-8(13)5-9(10)14-6-7(12(16)17)4-11(14)15/h2-3,5,7H,4,6H2,1H3,(H,16,17) InChIKey: QLLPDFKYJGBZCA-UHFFFAOYSA-N
CBID:59106 http://www.chembase.cn/molecule-59106.html