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SMILES: C1([C@@H](O)C)CCCCC1 Canonical SMILES: C[C@@H](C1CCCCC1)O InChI: InChI=1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3/t7-/m0/s1 InChIKey: JMSUNAQVHOHLMX-ZETCQYMHSA-N
CBID:281765 http://www.chembase.cn/molecule-281765.html