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SMILES: c1c(c(cc(c1)CC(=O)C)O)O Canonical SMILES: CC(=O)Cc1ccc(c(c1)O)O InChI: InChI=1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3 InChIKey: JQXBETDGCMQLMK-UHFFFAOYSA-N
CBID:167862 http://www.chembase.cn/molecule-167862.html