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SMILES: o1c(ccc1C(=O)OCC)CCl Canonical SMILES: CCOC(=O)c1ccc(o1)CCl InChI: InChI=1S/C8H9ClO3/c1-2-11-8(10)7-4-3-6(5-9)12-7/h3-4H,2,5H2,1H3 InChIKey: JBACYJRMCXLIQU-UHFFFAOYSA-N
CBID:73356 http://www.chembase.cn/molecule-73356.html