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SMILES: c1(n2nc(cc2C)C)c(c([nH]n1)C)N Canonical SMILES: Cc1cc(n(n1)c1n[nH]c(c1N)C)C InChI: InChI=1S/C9H13N5/c1-5-4-6(2)14(13-5)9-8(10)7(3)11-12-9/h4H,10H2,1-3H3,(H,11,12) InChIKey: XABFKDQSDWJYFL-UHFFFAOYSA-N
CBID:28518 http://www.chembase.cn/molecule-28518.html