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SMILES: c1c2cccc(/C=C/C(=O)Cl)c2ccc1 Canonical SMILES: ClC(=O)/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C13H9ClO/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9H/b9-8+ InChIKey: OPIGLBSXOOGSLX-CMDGGOBGSA-N
CBID:57166 http://www.chembase.cn/molecule-57166.html