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SMILES: C(=O)(C)Oc1ccc(cc1)Cl Canonical SMILES: CC(=O)Oc1ccc(cc1)Cl InChI: InChI=1S/C8H7ClO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3 InChIKey: KEUPLGRNURQXAR-UHFFFAOYSA-N
CBID:816149 http://www.chembase.cn/molecule-816149.html