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SMILES: N[C@H]1c2ccc(c(c2CCC1)OC)OC Canonical SMILES: COc1ccc2c(c1OC)CCC[C@H]2N InChI: InChI=1S/C12H17NO2/c1-14-11-7-6-8-9(12(11)15-2)4-3-5-10(8)13/h6-7,10H,3-5,13H2,1-2H3/t10-/m1/s1 InChIKey: WOADEMZTZBTFMH-SNVBAGLBSA-N
CBID:808682 http://www.chembase.cn/molecule-808682.html