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SMILES: c1(oc(cc1)/C=C/C(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccc(cc1)Cl InChI: InChI=1S/C13H9ClO3/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-8H,(H,15,16)/b8-6+ InChIKey: FPSINWFYJYHUBV-SOFGYWHQSA-N
CBID:120662 http://www.chembase.cn/molecule-120662.html