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SMILES: O1C(=O)C2C(C1=O)CC(=C(C2)C)C Canonical SMILES: O=C1OC(=O)C2C1CC(=C(C2)C)C InChI: InChI=1S/C10H12O3/c1-5-3-7-8(4-6(5)2)10(12)13-9(7)11/h7-8H,3-4H2,1-2H3 InChIKey: UJYUDTPLHOZSGT-UHFFFAOYSA-N
CBID:42999 http://www.chembase.cn/molecule-42999.html