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SMILES: c1(cc(oc1)CCl)C(=O)OC Canonical SMILES: COC(=O)c1coc(c1)CCl InChI: InChI=1S/C7H7ClO3/c1-10-7(9)5-2-6(3-8)11-4-5/h2,4H,3H2,1H3 InChIKey: MKTBDDIZMVUFDS-UHFFFAOYSA-N
CBID:266830 http://www.chembase.cn/molecule-266830.html