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SMILES: C1C(C(CCC1=O)CC(=O)O)O Canonical SMILES: OC(=O)CC1CCC(=O)CC1O InChI: InChI=1S/C8H12O4/c9-6-2-1-5(3-8(11)12)7(10)4-6/h5,7,10H,1-4H2,(H,11,12) InChIKey: VSGXVKZVSPSCJQ-UHFFFAOYSA-N
CBID:304844 http://www.chembase.cn/molecule-304844.html