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SMILES: O1CC2C(C2COC1C)(Cl)Cl Canonical SMILES: CC1OCC2C(CO1)C2(Cl)Cl InChI: InChI=1S/C7H10Cl2O2/c1-4-10-2-5-6(3-11-4)7(5,8)9/h4-6H,2-3H2,1H3 InChIKey: JWUFJPDDDZWREZ-UHFFFAOYSA-N
CBID:85211 http://www.chembase.cn/molecule-85211.html