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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(ccc1C)Cl Canonical SMILES: Cc1ccc(cc1N1CC(CC1=O)C(=O)O)Cl InChI: InChI=1S/C12H12ClNO3/c1-7-2-3-9(13)5-10(7)14-6-8(12(16)17)4-11(14)15/h2-3,5,8H,4,6H2,1H3,(H,16,17) InChIKey: HFMQBZLBNDOOFS-UHFFFAOYSA-N
CBID:58310 http://www.chembase.cn/molecule-58310.html