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SMILES: [C@]12(C([C@@]3(CN(C(N(C3)C1)c1ncccc1)C2)CCC)O)CCC Canonical SMILES: CCC[C@]12CN3C[C@@](C2O)(CN(C1)C3c1ccccn1)CCC InChI: InChI=1S/C19H29N3O/c1-3-8-18-11-21-13-19(9-4-2,17(18)23)14-22(12-18)16(21)15-7-5-6-10-20-15/h5-7,10,16-17,23H,3-4,8-9,11-14H2,1-2H3/t16?,17?,18-,19+ InChIKey: RPFLDKSAFZBPKJ-YHFFBGSDSA-N
CBID:210330 http://www.chembase.cn/molecule-210330.html