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SMILES: [C@@]12([C@@H]([C@@]3(CN(C(N(C3)C2)c2ccc(N)cc2)C1)C)O)C Canonical SMILES: O[C@@H]1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1ccc(cc1)N InChI: InChI=1S/C16H23N3O/c1-15-7-18-9-16(2,14(15)20)10-19(8-15)13(18)11-3-5-12(17)6-4-11/h3-6,13-14,20H,7-10,17H2,1-2H3/t13?,14-,15-,16+ InChIKey: ORIAXSJSLQCKJW-DCUDLVLPSA-N
CBID:219651 http://www.chembase.cn/molecule-219651.html