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SMILES: C(=O)(c1ccc(OC(C)C)cc1)CCCC Canonical SMILES: CCCCC(=O)c1ccc(cc1)OC(C)C InChI: InChI=1S/C14H20O2/c1-4-5-6-14(15)12-7-9-13(10-8-12)16-11(2)3/h7-11H,4-6H2,1-3H3 InChIKey: ISMAUWIWSVCAGV-UHFFFAOYSA-N
CBID:27578 http://www.chembase.cn/molecule-27578.html