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SMILES: C1(=CC(=O)CC(C1C(=O)OC)CCCCC)C Canonical SMILES: CCCCCC1CC(=O)C=C(C1C(=O)OC)C InChI: InChI=1S/C14H22O3/c1-4-5-6-7-11-9-12(15)8-10(2)13(11)14(16)17-3/h8,11,13H,4-7,9H2,1-3H3 InChIKey: UCVHXLNJLVTIKO-UHFFFAOYSA-N
CBID:119098 http://www.chembase.cn/molecule-119098.html