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SMILES: O=C(C(C(=O)OC)Cl)C(C)(C)C Canonical SMILES: COC(=O)C(C(=O)C(C)(C)C)Cl InChI: InChI=1S/C8H13ClO3/c1-8(2,3)6(10)5(9)7(11)12-4/h5H,1-4H3 InChIKey: NGRPVOKPBYTXLT-UHFFFAOYSA-N
CBID:82958 http://www.chembase.cn/molecule-82958.html