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SMILES: C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl InChI: InChI=1S/C5Cl8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9 InChIKey: DMZRCHJVWAKCAX-UHFFFAOYSA-N
CBID:138925 http://www.chembase.cn/molecule-138925.html