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SMILES: C1(=NC2(NC(=N1)N)CCCCC2)Nc1ccccc1 Canonical SMILES: NC1=NC(=NC2(N1)CCCCC2)Nc1ccccc1 InChI: InChI=1S/C14H19N5/c15-12-17-13(16-11-7-3-1-4-8-11)19-14(18-12)9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-10H2,(H4,15,16,17,18,19) InChIKey: STHMLNPMOYGEJM-UHFFFAOYSA-N
CBID:232627 http://www.chembase.cn/molecule-232627.html