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SMILES: NC(=N)NCCCCNCCCNC(=N)N Canonical SMILES: NC(=N)NCCCNCCCCNC(=N)N InChI: InChI=1S/C9H23N7/c10-8(11)15-6-2-1-4-14-5-3-7-16-9(12)13/h14H,1-7H2,(H4,10,11,15)(H4,12,13,16) InChIKey: KESWKVCUKVUPPR-UHFFFAOYSA-N
CBID:112110 http://www.chembase.cn/molecule-112110.html