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SMILES: O=C(Cc1ccc(OC(C)C)cc1)CCC Canonical SMILES: CCCC(=O)Cc1ccc(cc1)OC(C)C InChI: InChI=1S/C14H20O2/c1-4-5-13(15)10-12-6-8-14(9-7-12)16-11(2)3/h6-9,11H,4-5,10H2,1-3H3 InChIKey: JKALYPREIVPOTP-UHFFFAOYSA-N
CBID:119115 http://www.chembase.cn/molecule-119115.html