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SMILES: c1(c(cc(cc1C)CCCC(=O)O)C)OCC Canonical SMILES: CCOc1c(C)cc(cc1C)CCCC(=O)O InChI: InChI=1S/C14H20O3/c1-4-17-14-10(2)8-12(9-11(14)3)6-5-7-13(15)16/h8-9H,4-7H2,1-3H3,(H,15,16) InChIKey: YVRYSNLJPZUWQZ-UHFFFAOYSA-N
CBID:31199 http://www.chembase.cn/molecule-31199.html