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SMILES: c1(scc(c1)CCl)C(=O)OC Canonical SMILES: COC(=O)c1cc(cs1)CCl InChI: InChI=1S/C7H7ClO2S/c1-10-7(9)6-2-5(3-8)4-11-6/h2,4H,3H2,1H3 InChIKey: QNMKOZMCIPWLDO-UHFFFAOYSA-N
CBID:33645 http://www.chembase.cn/molecule-33645.html