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SMILES: c1(C(=O)C(C)C)c(Cl)cccc1Cl Canonical SMILES: CC(C(=O)c1c(Cl)cccc1Cl)C InChI: InChI=1S/C10H10Cl2O/c1-6(2)10(13)9-7(11)4-3-5-8(9)12/h3-6H,1-2H3 InChIKey: CGCFHVXTOQVBAF-UHFFFAOYSA-N
CBID:241409 http://www.chembase.cn/molecule-241409.html