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SMILES: c1(c(ccc(c1)OCC)O)C=O Canonical SMILES: CCOc1ccc(c(c1)C=O)O InChI: InChI=1S/C9H10O3/c1-2-12-8-3-4-9(11)7(5-8)6-10/h3-6,11H,2H2,1H3 InChIKey: HXCVPMBZBRPZLX-UHFFFAOYSA-N
CBID:30206 http://www.chembase.cn/molecule-30206.html