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SMILES: c1cc(c(cc1Cl)C(=O)O[13CH3])O[13CH3] Canonical SMILES: [13CH3]OC(=O)c1cc(Cl)ccc1O[13CH3] InChI: InChI=1S/C9H9ClO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,1-2H3/i1+1,2+1 InChIKey: HPTHYBXMNNGQEF-ZDOIIHCHSA-N
CBID:164370 http://www.chembase.cn/molecule-164370.html