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SMILES: c1cc(c2c(c1)c(ccc2)C(=O)O)Cl Canonical SMILES: OC(=O)c1cccc2c1cccc2Cl InChI: InChI=1S/C11H7ClO2/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14/h1-6H,(H,13,14) InChIKey: CPGDMBASSDNQIS-UHFFFAOYSA-N
CBID:57967 http://www.chembase.cn/molecule-57967.html