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SMILES: O=Cc1cccc(c1)c1ccc(cc1)Cl Canonical SMILES: O=Cc1cccc(c1)c1ccc(cc1)Cl InChI: InChI=1S/C13H9ClO/c14-13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-15/h1-9H InChIKey: JIBHWLKAALCSRU-UHFFFAOYSA-N
CBID:91582 http://www.chembase.cn/molecule-91582.html