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SMILES: C12(CC(C(=O)O)C1)CC(C(=O)O)C2 Canonical SMILES: OC(=O)C1CC2(C1)CC(C2)C(=O)O InChI: InChI=1S/C9H12O4/c10-7(11)5-1-9(2-5)3-6(4-9)8(12)13/h5-6H,1-4H2,(H,10,11)(H,12,13) InChIKey: JQZAKMJZYGPUFD-UHFFFAOYSA-N
CBID:281173 http://www.chembase.cn/molecule-281173.html