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SMILES: c1(oc(cc1)CCl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)CCl InChI: InChI=1S/C7H7ClO3/c1-10-7(9)6-3-2-5(4-8)11-6/h2-3H,4H2,1H3 InChIKey: PWXMEBZOKUPCST-UHFFFAOYSA-N
CBID:33752 http://www.chembase.cn/molecule-33752.html