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SMILES: O=Cc1c(cc(c(c1)Cl)C)O Canonical SMILES: O=Cc1cc(Cl)c(cc1O)C InChI: InChI=1S/C8H7ClO2/c1-5-2-8(11)6(4-10)3-7(5)9/h2-4,11H,1H3 InChIKey: TVDVRKLTHSTZTH-UHFFFAOYSA-N
CBID:75740 http://www.chembase.cn/molecule-75740.html