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SMILES: c1ccc(c(c1)C(=O)C=O)OC Canonical SMILES: O=CC(=O)c1ccccc1OC InChI: InChI=1S/C9H8O3/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-6H,1H3 InChIKey: FOEJETVWOFOEDE-UHFFFAOYSA-N
CBID:15507 http://www.chembase.cn/molecule-15507.html