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SMILES: C(=O)(c1ccc(cc1)OCC)CC Canonical SMILES: CCOc1ccc(cc1)C(=O)CC InChI: InChI=1S/C11H14O2/c1-3-11(12)9-5-7-10(8-6-9)13-4-2/h5-8H,3-4H2,1-2H3 InChIKey: XZJXCESWBMDSBO-UHFFFAOYSA-N
CBID:27489 http://www.chembase.cn/molecule-27489.html