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SMILES: C1(=O)c2c([C@H](CC1)c1ccc(c(c1)Cl)Cl)cccc2 Canonical SMILES: O=C1CC[C@@H](c2c1cccc2)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H12Cl2O/c17-14-7-5-10(9-15(14)18)11-6-8-16(19)13-4-2-1-3-12(11)13/h1-5,7,9,11H,6,8H2/t11-/m1/s1 InChIKey: JGMBHJNMQVKDMW-LLVKDONJSA-N
CBID:167126 http://www.chembase.cn/molecule-167126.html