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SMILES: C(C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)CO)O Canonical SMILES: OCC1C(CO)C2(C(C1(Cl)C(=C2Cl)Cl)(Cl)Cl)Cl InChI: InChI=1S/C9H8Cl6O2/c10-5-6(11)8(13)4(2-17)3(1-16)7(5,12)9(8,14)15/h3-4,16-17H,1-2H2 InChIKey: GTSJHTSVFKEASK-UHFFFAOYSA-N
CBID:158142 http://www.chembase.cn/molecule-158142.html