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SMILES: [C@]12(C([C@@]3(CN(C(N(C1)C3)c1cnccc1)C2)C)O)C Canonical SMILES: OC1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1cccnc1 InChI: InChI=1S/C15H21N3O/c1-14-7-17-9-15(2,13(14)19)10-18(8-14)12(17)11-4-3-5-16-6-11/h3-6,12-13,19H,7-10H2,1-2H3/t12?,13?,14-,15+ InChIKey: AMZZWDKULANGOF-ZMYVRHLSSA-N
CBID:182913 http://www.chembase.cn/molecule-182913.html