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SMILES: c1(c(c(cc(c1)C)C)C(=O)CCCC(=O)O)C Canonical SMILES: O=C(c1c(C)cc(cc1C)C)CCCC(=O)O InChI: InChI=1S/C14H18O3/c1-9-7-10(2)14(11(3)8-9)12(15)5-4-6-13(16)17/h7-8H,4-6H2,1-3H3,(H,16,17) InChIKey: ZEMMDCNECWHBGE-UHFFFAOYSA-N
CBID:259532 http://www.chembase.cn/molecule-259532.html