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SMILES: Oc1ccc(CC=O)cc1O Canonical SMILES: O=CCc1ccc(c(c1)O)O InChI: InChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2 InChIKey: IADQVXRMSNIUEL-UHFFFAOYSA-N
CBID:125351 http://www.chembase.cn/molecule-125351.html