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SMILES: c1(cc(c(cc1Cl)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(C)c(cc1Cl)C InChI: InChI=1S/C9H9ClO2/c1-5-3-7(9(11)12)8(10)4-6(5)2/h3-4H,1-2H3,(H,11,12) InChIKey: XBZNOTXVXOPTJB-UHFFFAOYSA-N
CBID:242754 http://www.chembase.cn/molecule-242754.html