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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ccc(cc1)C(C)C)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(cc1)C(C)C)C InChI: InChI=1S/C22H32N2O/c1-5-6-11-22-14-23-12-21(4,20(22)25)13-24(15-22)19(23)18-9-7-17(8-10-18)16(2)3/h7-10,16,19H,5-6,11-15H2,1-4H3/t19?,21-,22+ InChIKey: DNJISSMEIAJQGX-XDNSSPFJSA-N
CBID:201211 http://www.chembase.cn/molecule-201211.html