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SMILES: c1([nH]c(cc1)CCC(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)CCc1ccc([nH]1)c1ccc(cc1)Cl InChI: InChI=1S/C13H12ClNO2/c14-10-3-1-9(2-4-10)12-7-5-11(15-12)6-8-13(16)17/h1-5,7,15H,6,8H2,(H,16,17) InChIKey: DCUHPFSWWKZTNU-UHFFFAOYSA-N
CBID:311777 http://www.chembase.cn/molecule-311777.html