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SMILES: c1c(n[nH]c1N)C1CCNCC1 Canonical SMILES: Nc1[nH]nc(c1)C1CCNCC1 InChI: InChI=1S/C8H14N4/c9-8-5-7(11-12-8)6-1-3-10-4-2-6/h5-6,10H,1-4H2,(H3,9,11,12) InChIKey: VIUKMNKXXJAZLD-UHFFFAOYSA-N
CBID:281541 http://www.chembase.cn/molecule-281541.html