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SMILES: CCC(C(=O)CC)c1ccc(OC)cc1OC Canonical SMILES: CCC(c1ccc(cc1OC)OC)C(=O)CC InChI: InChI=1S/C14H20O3/c1-5-11(13(15)6-2)12-8-7-10(16-3)9-14(12)17-4/h7-9,11H,5-6H2,1-4H3 InChIKey: MFEDPAWDBIPBCL-UHFFFAOYSA-N
CBID:110293 http://www.chembase.cn/molecule-110293.html