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SMILES: O=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl InChI: InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H InChIKey: OKISUZLXOYGIFP-UHFFFAOYSA-N
CBID:89441 http://www.chembase.cn/molecule-89441.html