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SMILES: C1CCC(CC1)[C@@H](C(=O)O)O Canonical SMILES: O[C@H](C(=O)O)C1CCCCC1 InChI: InChI=1S/C8H14O3/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7,9H,1-5H2,(H,10,11)/t7-/m0/s1 InChIKey: RRDPWAPIJGSANI-ZETCQYMHSA-N
CBID:150669 http://www.chembase.cn/molecule-150669.html