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SMILES: C1CCC(CC1)C(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)C(C1CCCCC1)CC(=O)O InChI: InChI=1S/C10H16O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h7-8H,1-6H2,(H,11,12)(H,13,14) InChIKey: FROUMWCGMNOSBK-UHFFFAOYSA-N
CBID:146063 http://www.chembase.cn/molecule-146063.html