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SMILES: c1(c(cc2c(c1)CCN1[C@@]32C[C@H](C=CC3=CC1)OC)OC)OC Canonical SMILES: CO[C@H]1C=CC2=CCN3[C@]2(C1)c1cc(OC)c(cc1CC3)OC InChI: InChI=1S/C19H23NO3/c1-21-15-5-4-14-7-9-20-8-6-13-10-17(22-2)18(23-3)11-16(13)19(14,20)12-15/h4-5,7,10-11,15H,6,8-9,12H2,1-3H3/t15-,19-/m0/s1 InChIKey: WXVSPYOOFCCEII-KXBFYZLASA-N
CBID:304850 http://www.chembase.cn/molecule-304850.html