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SMILES: c12c([C@H](O)CCC2)cccc1O Canonical SMILES: O[C@@H]1CCCc2c1cccc2O InChI: InChI=1S/C10H12O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,10-12H,2,4,6H2/t10-/m1/s1 InChIKey: MYIDTCFDQGAVFL-SNVBAGLBSA-N
CBID:281822 http://www.chembase.cn/molecule-281822.html