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SMILES: c1(C(=O)N2C[C@H]([C@H](c3cc4c(cc3)cccc4)CC2)O)cn(nc1)C Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)C(=O)c1cnn(c1)C InChI: InChI=1S/C20H21N3O2/c1-22-12-17(11-21-22)20(25)23-9-8-18(19(24)13-23)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10-12,18-19,24H,8-9,13H2,1H3/t18-,19+/m0/s1 InChIKey: DRTSLEMZBNLRPZ-RBUKOAKNSA-N
CBID:340729 http://www.chembase.cn/molecule-340729.html