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SMILES: ClC1(C2C=CCC2C1=O)Cl Canonical SMILES: O=C1C2CC=CC2C1(Cl)Cl InChI: InChI=1S/C7H6Cl2O/c8-7(9)5-3-1-2-4(5)6(7)10/h1,3-5H,2H2 InChIKey: JBPBARAOHIDZPU-UHFFFAOYSA-N
CBID:73979 http://www.chembase.cn/molecule-73979.html