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SMILES: CCCC(=O)Oc1ccc(OC)cc1 Canonical SMILES: CCCC(=O)Oc1ccc(cc1)OC InChI: InChI=1S/C11H14O3/c1-3-4-11(12)14-10-7-5-9(13-2)6-8-10/h5-8H,3-4H2,1-2H3 InChIKey: NMHGWSBHBWGJNC-UHFFFAOYSA-N
CBID:109345 http://www.chembase.cn/molecule-109345.html