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SMILES: c1([C@H](O)CCCC)ccccc1 Canonical SMILES: CCCC[C@H](c1ccccc1)O InChI: InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3/t11-/m1/s1 InChIKey: OVGORFFCBUIFIA-LLVKDONJSA-N
CBID:248475 http://www.chembase.cn/molecule-248475.html