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SMILES: C(=O)(Cc1c(OC)cccc1)Cl Canonical SMILES: COc1ccccc1CC(=O)Cl InChI: InChI=1S/C9H9ClO2/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3 InChIKey: UPEWDRCXLROYOF-UHFFFAOYSA-N
CBID:277048 http://www.chembase.cn/molecule-277048.html