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SMILES: n1c(n[nH]c1N)C1CCCCC1 Canonical SMILES: Nc1[nH]nc(n1)C1CCCCC1 InChI: InChI=1S/C8H14N4/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h6H,1-5H2,(H3,9,10,11,12) InChIKey: MHKYLXXPZPFWRK-UHFFFAOYSA-N
CBID:16100 http://www.chembase.cn/molecule-16100.html