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SMILES: c1ccc(cc1)C(=O)c1ccc(c(c1)Cl)Cl Canonical SMILES: O=C(c1ccc(c(c1)Cl)Cl)c1ccccc1 InChI: InChI=1S/C13H8Cl2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H InChIKey: LLUPHTAYNHAVQT-UHFFFAOYSA-N
CBID:295866 http://www.chembase.cn/molecule-295866.html