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SMILES: n1(c2c(cc1)cc(cc2)Cl)CCC(=O)O Canonical SMILES: OC(=O)CCn1ccc2c1ccc(c2)Cl InChI: InChI=1S/C11H10ClNO2/c12-9-1-2-10-8(7-9)3-5-13(10)6-4-11(14)15/h1-3,5,7H,4,6H2,(H,14,15) InChIKey: QUMLYCMUFWVGGA-UHFFFAOYSA-N
CBID:244179 http://www.chembase.cn/molecule-244179.html