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SMILES: O=Cc1cc(ccc1)Oc1ccc(c(c1)Cl)Cl Canonical SMILES: O=Cc1cccc(c1)Oc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H8Cl2O2/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16/h1-8H InChIKey: ABQHJSHFFLAGHF-UHFFFAOYSA-N
CBID:89660 http://www.chembase.cn/molecule-89660.html