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SMILES: C1[C@H](C(=O)c2c([C@@H]1c1ccc(c(c1)Cl)Cl)cccc2)O Canonical SMILES: O[C@@H]1C[C@@H](c2ccc(c(c2)Cl)Cl)c2c(C1=O)cccc2 InChI: InChI=1S/C16H12Cl2O2/c17-13-6-5-9(7-14(13)18)12-8-15(19)16(20)11-4-2-1-3-10(11)12/h1-7,12,15,19H,8H2/t12-,15+/m0/s1 InChIKey: KVZFTTORFMNPDL-SWLSCSKDSA-N
CBID:166140 http://www.chembase.cn/molecule-166140.html