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SMILES: C1(C(=O)CCC1=O)CCC(=O)C Canonical SMILES: CC(=O)CCC1C(=O)CCC1=O InChI: InChI=1S/C9H12O3/c1-6(10)2-3-7-8(11)4-5-9(7)12/h7H,2-5H2,1H3 InChIKey: XRLGHWYZNGYZOW-UHFFFAOYSA-N
CBID:120179 http://www.chembase.cn/molecule-120179.html