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SMILES: c1c(cc(cc1)C(=O)[C@@H](O)C)Cl Canonical SMILES: Clc1cccc(c1)C(=O)[C@@H](O)C InChI: InChI=1S/C9H9ClO2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-6,11H,1H3/t6-/m0/s1 InChIKey: PRVHLTNNKRCHGO-LURJTMIESA-N
CBID:164524 http://www.chembase.cn/molecule-164524.html