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SMILES: c1(ccc(cc1)CCCC)[C@H](O)C Canonical SMILES: CCCCc1ccc(cc1)[C@H](O)C InChI: InChI=1S/C12H18O/c1-3-4-5-11-6-8-12(9-7-11)10(2)13/h6-10,13H,3-5H2,1-2H3/t10-/m1/s1 InChIKey: IMXTYZIZHGRRMC-SNVBAGLBSA-N
CBID:280734 http://www.chembase.cn/molecule-280734.html