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SMILES: C(=O)(C(Nc1ccc(Cl)cc1)CC)O Canonical SMILES: CCC(C(=O)O)Nc1ccc(cc1)Cl InChI: InChI=1S/C10H12ClNO2/c1-2-9(10(13)14)12-8-5-3-7(11)4-6-8/h3-6,9,12H,2H2,1H3,(H,13,14) InChIKey: CGGIPYHWUZWLJW-UHFFFAOYSA-N
CBID:307871 http://www.chembase.cn/molecule-307871.html