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SMILES: C1CCCCCN(C1)CCNC(=N)N Canonical SMILES: NC(=N)NCCN1CCCCCCC1 InChI: InChI=1S/C10H22N4/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14/h1-9H2,(H4,11,12,13) InChIKey: ACGDKVXYNVEAGU-UHFFFAOYSA-N
CBID:169788 http://www.chembase.cn/molecule-169788.html