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SMILES: C(C(=O)OC(C(C)C)Cl)C Canonical SMILES: CCC(=O)OC(C(C)C)Cl InChI: InChI=1S/C7H13ClO2/c1-4-6(9)10-7(8)5(2)3/h5,7H,4H2,1-3H3 InChIKey: IMIXSAYOLYBZBI-UHFFFAOYSA-N
CBID:164358 http://www.chembase.cn/molecule-164358.html