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SMILES: CCCCCC(=O)Oc1ccc(OC)cc1 Canonical SMILES: CCCCCC(=O)Oc1ccc(cc1)OC InChI: InChI=1S/C13H18O3/c1-3-4-5-6-13(14)16-12-9-7-11(15-2)8-10-12/h7-10H,3-6H2,1-2H3 InChIKey: MOMDFMMYCBRWJR-UHFFFAOYSA-N
CBID:109347 http://www.chembase.cn/molecule-109347.html