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SMILES: c1(c(cc(c(c1)Cl)OC)Cl)C=O Canonical SMILES: COc1cc(Cl)c(cc1Cl)C=O InChI: InChI=1S/C8H6Cl2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3 InChIKey: JUFGYSCJWDURGZ-UHFFFAOYSA-N
CBID:242864 http://www.chembase.cn/molecule-242864.html