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SMILES: O=Cc1cc(ccc1)Oc1cc(cc(c1)Cl)Cl Canonical SMILES: O=Cc1cccc(c1)Oc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H8Cl2O2/c14-10-5-11(15)7-13(6-10)17-12-3-1-2-9(4-12)8-16/h1-8H InChIKey: BISWHYILBVQCRA-UHFFFAOYSA-N
CBID:89661 http://www.chembase.cn/molecule-89661.html