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SMILES: n1c(n[nH]c1C(C)C)NC(=O)C(C)C Canonical SMILES: CC(C(=O)Nc1n[nH]c(n1)C(C)C)C InChI: InChI=1S/C9H16N4O/c1-5(2)7-10-9(13-12-7)11-8(14)6(3)4/h5-6H,1-4H3,(H2,10,11,12,13,14) InChIKey: SLYUVNAQTRNYDK-UHFFFAOYSA-N
CBID:56247 http://www.chembase.cn/molecule-56247.html