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SMILES: n1(c(c(c(=O)[nH]c1=O)NC)N)CC Canonical SMILES: CCn1c(=O)[nH]c(=O)c(c1N)NC InChI: InChI=1S/C7H12N4O2/c1-3-11-5(8)4(9-2)6(12)10-7(11)13/h9H,3,8H2,1-2H3,(H,10,12,13) InChIKey: AJDVNYDSSFCVAE-UHFFFAOYSA-N
CBID:267524 http://www.chembase.cn/molecule-267524.html