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SMILES: CC(=O)C(CCOC(=O)C)Cl Canonical SMILES: CC(=O)OCCC(C(=O)C)Cl InChI: InChI=1S/C7H11ClO3/c1-5(9)7(8)3-4-11-6(2)10/h7H,3-4H2,1-2H3 InChIKey: LQKQGYIKTRJVJF-UHFFFAOYSA-N
CBID:158992 http://www.chembase.cn/molecule-158992.html