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SMILES: C1CN[C@H]2[C@H](O1)c1c(CC2)ccc(c1)O.Cl Canonical SMILES: Oc1ccc2c(c1)[C@H]1OCCN[C@@H]1CC2.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-9-3-1-8-2-4-11-12(10(8)7-9)15-6-5-13-11;/h1,3,7,11-14H,2,4-6H2;1H/t11-,12-;/m1./s1 InChIKey: ZSTHSLBOCJXONG-MNMPKAIFSA-N
CBID:169705 http://www.chembase.cn/molecule-169705.html