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SMILES: c1(c([nH]nc1OCCO)N)C(=O)N Canonical SMILES: OCCOc1n[nH]c(c1C(=O)N)N InChI: InChI=1S/C6H10N4O3/c7-4-3(5(8)12)6(10-9-4)13-2-1-11/h11H,1-2H2,(H2,8,12)(H3,7,9,10) InChIKey: AKIFRDFYEGKKNU-UHFFFAOYSA-N
CBID:280257 http://www.chembase.cn/molecule-280257.html