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SMILES: c1cc(cc(c1O)OCC)CO Canonical SMILES: CCOc1cc(CO)ccc1O InChI: InChI=1S/C9H12O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-5,10-11H,2,6H2,1H3 InChIKey: ULCZGZGLABEWDG-UHFFFAOYSA-N
CBID:7489 http://www.chembase.cn/molecule-7489.html