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SMILES: c1(cn(nc1C)C(C)(C)C)C(=O)C Canonical SMILES: CC(=O)c1cn(nc1C)C(C)(C)C InChI: InChI=1S/C10H16N2O/c1-7-9(8(2)13)6-12(11-7)10(3,4)5/h6H,1-5H3 InChIKey: UKBSYRPUXFBPFQ-UHFFFAOYSA-N
CBID:262968 http://www.chembase.cn/molecule-262968.html