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SMILES: c1(ccc2c(c1)c(ccn2)[C@@H]([C@@H]1N2CC[C@@H](C1)/C(=C/C)/C2)OC(=O)C)OC Canonical SMILES: C/C=C/1\CN2CC[C@H]1C[C@@H]2[C@H](c1ccnc2c1cc(OC)cc2)OC(=O)C InChI: InChI=1S/C22H26N2O3/c1-4-15-13-24-10-8-16(15)11-21(24)22(27-14(2)25)18-7-9-23-20-6-5-17(26-3)12-19(18)20/h4-7,9,12,16,21-22H,8,10-11,13H2,1-3H3/b15-4+/t16-,21+,22-/m0/s1 InChIKey: UVUZUZKZOWNTJI-JJJURRGRSA-N
CBID:159142 http://www.chembase.cn/molecule-159142.html