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SMILES: O=C(Cc1c(ccc(c1)Cl)Cl)Cl Canonical SMILES: ClC(=O)Cc1cc(Cl)ccc1Cl InChI: InChI=1S/C8H5Cl3O/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2 InChIKey: JMYRSGUMKCHSRO-UHFFFAOYSA-N
CBID:92666 http://www.chembase.cn/molecule-92666.html