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SMILES: C(=O)(COc1c(C)cccc1)Cl Canonical SMILES: ClC(=O)COc1ccccc1C InChI: InChI=1S/C9H9ClO2/c1-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3 InChIKey: RZUPIOFRAVBUAA-UHFFFAOYSA-N
CBID:56657 http://www.chembase.cn/molecule-56657.html