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SMILES: C(C)(N)c1[nH]c(nc1)C Canonical SMILES: CC(c1cnc([nH]1)C)N InChI: InChI=1S/C6H11N3/c1-4(7)6-3-8-5(2)9-6/h3-4H,7H2,1-2H3,(H,8,9) InChIKey: ZCOABXVEBLTMED-UHFFFAOYSA-N
CBID:803476 http://www.chembase.cn/molecule-803476.html