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SMILES: CCC(=O)OC1CC(CC=C1C)C(=C)C Canonical SMILES: CCC(=O)OC1CC(CC=C1C)C(=C)C InChI: InChI=1S/C13H20O2/c1-5-13(14)15-12-8-11(9(2)3)7-6-10(12)4/h6,11-12H,2,5,7-8H2,1,3-4H3 InChIKey: DFVXNZOMAOGTBL-UHFFFAOYSA-N
CBID:109824 http://www.chembase.cn/molecule-109824.html