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SMILES: C12(CC(C1)C(=O)O)CC(=O)C2 Canonical SMILES: O=C1CC2(C1)CC(C2)C(=O)O InChI: InChI=1S/C8H10O3/c9-6-3-8(4-6)1-5(2-8)7(10)11/h5H,1-4H2,(H,10,11) InChIKey: FGDRQRQOJRZARK-UHFFFAOYSA-N
CBID:65314 http://www.chembase.cn/molecule-65314.html