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SMILES: O=C1C(C2C1OCCC2)(Cl)Cl Canonical SMILES: O=C1C2OCCCC2C1(Cl)Cl InChI: InChI=1S/C7H8Cl2O2/c8-7(9)4-2-1-3-11-5(4)6(7)10/h4-5H,1-3H2 InChIKey: DFTZRAHFJDVLTI-UHFFFAOYSA-N
CBID:80878 http://www.chembase.cn/molecule-80878.html