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SMILES: c1(c(cc2c(c1)[C@H](CN1[C@@]32C[C@H](C=CC3=CC1)OC)OC)OC)OC Canonical SMILES: CO[C@H]1C=CC2=CCN3[C@]2(C1)c1cc(OC)c(cc1[C@H](C3)OC)OC InChI: InChI=1S/C20H25NO4/c1-22-14-6-5-13-7-8-21-12-19(25-4)15-9-17(23-2)18(24-3)10-16(15)20(13,21)11-14/h5-7,9-10,14,19H,8,11-12H2,1-4H3/t14-,19-,20-/m0/s1 InChIKey: IUMRZRWBQPPMSS-GKCIPKSASA-N
CBID:304899 http://www.chembase.cn/molecule-304899.html