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SMILES: O=Cc1c(c(cc(c1)Cl)C)O Canonical SMILES: O=Cc1cc(Cl)cc(c1O)C InChI: InChI=1S/C8H7ClO2/c1-5-2-7(9)3-6(4-10)8(5)11/h2-4,11H,1H3 InChIKey: NSKZAOKQZDLHGO-UHFFFAOYSA-N
CBID:78854 http://www.chembase.cn/molecule-78854.html