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SMILES: [N+]1(=C(c2c(C1)cccc2)N)Cc1c(C#N)cccc1.[Cl-] Canonical SMILES: N#Cc1ccccc1C[N+]1=C(N)c2c(C1)cccc2.[Cl-] InChI: InChI=1S/C16H13N3.ClH/c17-9-12-5-1-2-6-13(12)10-19-11-14-7-3-4-8-15(14)16(19)18;/h1-8,18H,10-11H2;1H InChIKey: MIMFBZNGGRKDIT-UHFFFAOYSA-N
CBID:240099 http://www.chembase.cn/molecule-240099.html