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SMILES: C1(C(=O)O)(C(=O)O)CC2(C1)CC(=O)C2 Canonical SMILES: O=C1CC2(C1)CC(C2)(C(=O)O)C(=O)O InChI: InChI=1S/C9H10O5/c10-5-1-8(2-5)3-9(4-8,6(11)12)7(13)14/h1-4H2,(H,11,12)(H,13,14) InChIKey: DQCDFXIUPJNZGB-UHFFFAOYSA-N
CBID:281374 http://www.chembase.cn/molecule-281374.html