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SMILES: c1c(c(cc(c1)CO)C=O)O Canonical SMILES: OCc1ccc(c(c1)C=O)O InChI: InChI=1S/C8H8O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,5,9,11H,4H2 InChIKey: MFHBKQHAPQBJFO-UHFFFAOYSA-N
CBID:58588 http://www.chembase.cn/molecule-58588.html