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SMILES: c1(c(oc(c1)CCl)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(oc1C)CCl InChI: InChI=1S/C8H9ClO3/c1-5-7(8(10)11-2)3-6(4-9)12-5/h3H,4H2,1-2H3 InChIKey: DFCNNNDDPZDIOT-UHFFFAOYSA-N
CBID:231584 http://www.chembase.cn/molecule-231584.html