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SMILES: C/C=C/CCC(=O)CC(=O)OC Canonical SMILES: C/C=C/CCC(=O)CC(=O)OC InChI: InChI=1S/C9H14O3/c1-3-4-5-6-8(10)7-9(11)12-2/h3-4H,5-7H2,1-2H3/b4-3+ InChIKey: KEFBZRDCTCSBIN-ONEGZZNKSA-N
CBID:145215 http://www.chembase.cn/molecule-145215.html