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SMILES: c1c(ccc2c1CCCC2)[C@@H](O)C Canonical SMILES: C[C@@H](c1ccc2c(c1)CCCC2)O InChI: InChI=1S/C12H16O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-9,13H,2-5H2,1H3/t9-/m0/s1 InChIKey: ZZAIKACKOJSLBZ-VIFPVBQESA-N
CBID:280744 http://www.chembase.cn/molecule-280744.html