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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1c(OC)cccc1)N1CCC2CC1)c1nc(C(=O)O)ccc1 Canonical SMILES: COc1ccccc1[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)c1cccc(n1)C(=O)O InChI: InChI=1S/C22H25N3O3/c1-28-18-7-3-2-5-15(18)16-13-25(19-8-4-6-17(23-19)22(26)27)20-14-9-11-24(12-10-14)21(16)20/h2-8,14,16,20-21H,9-13H2,1H3,(H,26,27)/t16-,20+,21+/m0/s1 InChIKey: JKEZQOVZVSKYII-ZLGUVYLKSA-N
CBID:795397 http://www.chembase.cn/molecule-795397.html