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SMILES: c1c(cc(cc1)C(C(=O)C)O)Cl Canonical SMILES: CC(=O)C(c1cccc(c1)Cl)O InChI: InChI=1S/C9H9ClO2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-5,9,12H,1H3 InChIKey: HTTAEBUFKZSUKE-UHFFFAOYSA-N
CBID:164525 http://www.chembase.cn/molecule-164525.html