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SMILES: c1(c(ccc(c1)OCC)C=O)O Canonical SMILES: CCOc1ccc(c(c1)O)C=O InChI: InChI=1S/C9H10O3/c1-2-12-8-4-3-7(6-10)9(11)5-8/h3-6,11H,2H2,1H3 InChIKey: YQHAGJMEOJLAJT-UHFFFAOYSA-N
CBID:228976 http://www.chembase.cn/molecule-228976.html