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SMILES: C(=O)(CC(=O)c1c(cccc1)Cl)O Canonical SMILES: OC(=O)CC(=O)c1ccccc1Cl InChI: InChI=1S/C9H7ClO3/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4H,5H2,(H,12,13) InChIKey: WQIJVLLYFOYDCL-UHFFFAOYSA-N
CBID:798061 http://www.chembase.cn/molecule-798061.html