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SMILES: N1(C[C@H](C[C@@H](C1)CO)CN(C)C)Cc1cc(C#N)ccc1 Canonical SMILES: OC[C@H]1C[C@H](CN(C)C)CN(C1)Cc1cccc(c1)C#N InChI: InChI=1S/C17H25N3O/c1-19(2)9-16-7-17(13-21)12-20(11-16)10-15-5-3-4-14(6-15)8-18/h3-6,16-17,21H,7,9-13H2,1-2H3/t16-,17+/m1/s1 InChIKey: URGDUEOYPAMZOJ-SJORKVTESA-N
CBID:360410 http://www.chembase.cn/molecule-360410.html