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SMILES: C(=O)(c1cc(c(c(c1)Cl)C)Cl)O Canonical SMILES: OC(=O)c1cc(Cl)c(c(c1)Cl)C InChI: InChI=1S/C8H6Cl2O2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H,11,12) InChIKey: GBEJAEMDMASLJL-UHFFFAOYSA-N
CBID:179966 http://www.chembase.cn/molecule-179966.html