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SMILES: c12ccn(c1cccc2Cl)CCC(=O)O Canonical SMILES: OC(=O)CCn1ccc2c1cccc2Cl InChI: InChI=1S/C11H10ClNO2/c12-9-2-1-3-10-8(9)4-6-13(10)7-5-11(14)15/h1-4,6H,5,7H2,(H,14,15) InChIKey: JXKDUTBKUKUDPG-UHFFFAOYSA-N
CBID:124251 http://www.chembase.cn/molecule-124251.html