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SMILES: C(=O)(N1C[C@H]2[C@](CC1)(O)CCCC2)Nc1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)N1CC[C@@]2([C@H](C1)CCCC2)O InChI: InChI=1S/C17H21N3O2/c18-11-13-4-3-6-15(10-13)19-16(21)20-9-8-17(22)7-2-1-5-14(17)12-20/h3-4,6,10,14,22H,1-2,5,7-9,12H2,(H,19,21)/t14-,17-/m0/s1 InChIKey: ROLGXDPOMBEMTA-YOEHRIQHSA-N
CBID:420389 http://www.chembase.cn/molecule-420389.html