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SMILES: C12(C(C(C3C4C(=O)C([C@H]5[C@@H]4O5)C13)(C(=C2Cl)Cl)Cl)(Cl)Cl)Cl Canonical SMILES: O=C1C2[C@@H]3[C@H](C1C1C2C2(Cl)C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)O3 InChI: InChI=1S/C12H6Cl6O2/c13-8-9(14)11(16)4-2-5(19)1(6-7(2)20-6)3(4)10(8,15)12(11,17)18/h1-4,6-7H/t1?,2?,3?,4?,6-,7+,10?,11? InChIKey: PRGKTAHLUABTPM-IFQIWKIDSA-N
CBID:172061 http://www.chembase.cn/molecule-172061.html