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SMILES: C1C2CC3(CC1(CC(C2)(C3)CC(=O)O)C(=O)O)CC(=O)O Canonical SMILES: OC(=O)CC12CC3CC(C1)(CC(=O)O)CC(C2)(C3)C(=O)O InChI: InChI=1S/C15H20O6/c16-10(17)4-13-1-9-2-14(6-13,5-11(18)19)8-15(3-9,7-13)12(20)21/h9H,1-8H2,(H,16,17)(H,18,19)(H,20,21) InChIKey: NYOPXQUPXOFJMI-UHFFFAOYSA-N
CBID:71995 http://www.chembase.cn/molecule-71995.html