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SMILES: c1(c(nc[nH]c1=O)N(C)C)N Canonical SMILES: CN(c1nc[nH]c(=O)c1N)C InChI: InChI=1S/C6H10N4O/c1-10(2)5-4(7)6(11)9-3-8-5/h3H,7H2,1-2H3,(H,8,9,11) InChIKey: GDOVKJUKGIMEJN-UHFFFAOYSA-N
CBID:237667 http://www.chembase.cn/molecule-237667.html