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SMILES: c1(ccc(cc1)OCC)C(O)CC Canonical SMILES: CCOc1ccc(cc1)C(CC)O InChI: InChI=1S/C11H16O2/c1-3-11(12)9-5-7-10(8-6-9)13-4-2/h5-8,11-12H,3-4H2,1-2H3 InChIKey: BJTFSJALTYYMKU-UHFFFAOYSA-N
CBID:24311 http://www.chembase.cn/molecule-24311.html