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SMILES: c1(C(C(C)C)O)c(Cl)cccc1Cl Canonical SMILES: OC(c1c(Cl)cccc1Cl)C(C)C InChI: InChI=1S/C10H12Cl2O/c1-6(2)10(13)9-7(11)4-3-5-8(9)12/h3-6,10,13H,1-2H3 InChIKey: UCJBRPKLZHWHEM-UHFFFAOYSA-N
CBID:240594 http://www.chembase.cn/molecule-240594.html