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SMILES: C(=O)(C)Oc1c(cccc1Cl)Cl Canonical SMILES: CC(=O)Oc1c(Cl)cccc1Cl InChI: InChI=1S/C8H6Cl2O2/c1-5(11)12-8-6(9)3-2-4-7(8)10/h2-4H,1H3 InChIKey: YNSMUWSJRXDNLN-UHFFFAOYSA-N
CBID:180045 http://www.chembase.cn/molecule-180045.html