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SMILES: C(=O)(O)CCCc1ccc(CC(C)C)cc1 Canonical SMILES: CC(Cc1ccc(cc1)CCCC(=O)O)C InChI: InChI=1S/C14H20O2/c1-11(2)10-13-8-6-12(7-9-13)4-3-5-14(15)16/h6-9,11H,3-5,10H2,1-2H3,(H,15,16) InChIKey: BIQFDSJVVFHEED-UHFFFAOYSA-N
CBID:242983 http://www.chembase.cn/molecule-242983.html