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SMILES: O1C(=O)[C@H](CCC1)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=C1OCCC[C@@H]1c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C11H10Cl2O2/c12-9-4-3-7(6-10(9)13)8-2-1-5-15-11(8)14/h3-4,6,8H,1-2,5H2/t8-/m1/s1 InChIKey: QLYLGBZXLMOVBU-MRVPVSSYSA-N
CBID:800411 http://www.chembase.cn/molecule-800411.html