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SMILES: n1c(onc1C(N)(C)C)C(=O)N Canonical SMILES: NC(=O)c1onc(n1)C(N)(C)C InChI: InChI=1S/C6H10N4O2/c1-6(2,8)5-9-4(3(7)11)12-10-5/h8H2,1-2H3,(H2,7,11) InChIKey: YYMPVUCUGGRPRH-UHFFFAOYSA-N
CBID:286257 http://www.chembase.cn/molecule-286257.html