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SMILES: N[C@@H]1CCc2c(cc(cc12)OC)OC Canonical SMILES: COc1cc(OC)c2c(c1)[C@H](N)CC2 InChI: InChI=1S/C11H15NO2/c1-13-7-5-9-8(3-4-10(9)12)11(6-7)14-2/h5-6,10H,3-4,12H2,1-2H3/t10-/m1/s1 InChIKey: BMMIJBKOOXDOQU-SNVBAGLBSA-N
CBID:808634 http://www.chembase.cn/molecule-808634.html