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SMILES: C1(CCC(CC1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1CCC(CC1)C(=O)O InChI: InChI=1S/C8H12O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12) InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N
CBID:69798 http://www.chembase.cn/molecule-69798.html