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SMILES: CC#N.CC#N.c1ccnc(c1)CN1CCC[C@@H]1[C@H]1CCCN1Cc1ccccn1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Fe+2] Canonical SMILES: C1CN([C@H](C1)[C@H]1CCCN1Cc1ccccn1)Cc1ccccn1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.CC#N.CC#N.[Fe+2] InChI: InChI=1S/C20H26N4.2C2H3N.12FH.Fe.2Sb/c1-3-11-21-17(7-1)15-23-13-5-9-19(23)20-10-6-14-24(20)16-18-8-2-4-12-22-18;2*1-2-3;;;;;;;;;;;;;;;/h1-4,7-8,11-12,19-20H,5-6,9-10,13-16H2;2*1H3;12*1H;;;/q;;;;;;;;;;;;;;;+2;2*+5/p-12/t19-,20-;;;;;;;;;;;;;;;;;/m1................./s1 InChIKey: XUNWHBGEOCZDBX-QSKJABRXSA-B
CBID:143143 http://www.chembase.cn/molecule-143143.html