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SMILES: c1(cc(ncn1)C(C)C)N[C@H](Cc1ccc(cc1)O)CO Canonical SMILES: OC[C@H](Nc1ncnc(c1)C(C)C)Cc1ccc(cc1)O InChI: InChI=1S/C16H21N3O2/c1-11(2)15-8-16(18-10-17-15)19-13(9-20)7-12-3-5-14(21)6-4-12/h3-6,8,10-11,13,20-21H,7,9H2,1-2H3,(H,17,18,19)/t13-/m1/s1 InChIKey: HTPHJGFVCWYUFN-CYBMUJFWSA-N
CBID:782765 http://www.chembase.cn/molecule-782765.html