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SMILES: n1(c(=O)[nH]cn1)C(C)(C)C Canonical SMILES: CC(n1nc[nH]c1=O)(C)C InChI: InChI=1S/C6H11N3O/c1-6(2,3)9-5(10)7-4-8-9/h4H,1-3H3,(H,7,8,10) InChIKey: WWGWIEDOVSRZPU-UHFFFAOYSA-N
CBID:246344 http://www.chembase.cn/molecule-246344.html