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SMILES: C(=O)(c1c(CO)cccc1)O Canonical SMILES: OCc1ccccc1C(=O)O InChI: InChI=1S/C8H8O3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,9H,5H2,(H,10,11) InChIKey: MGMNPSAERQZUIM-UHFFFAOYSA-N
CBID:270108 http://www.chembase.cn/molecule-270108.html