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SMILES: C1(=C(C2(C(CC1(C2(Cl)Cl)Cl)c1ccccc1)Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)C2(C(C1(Cl)C(C2)c1ccccc1)(Cl)Cl)Cl InChI: InChI=1S/C13H8Cl6/c14-9-10(15)12(17)8(7-4-2-1-3-5-7)6-11(9,16)13(12,18)19/h1-5,8H,6H2 InChIKey: MLGHNAMZGTYPPT-UHFFFAOYSA-N
CBID:169895 http://www.chembase.cn/molecule-169895.html