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SMILES: N(C(=O)OC(C)(C)C)c1cnc(cn1)CC#N Canonical SMILES: N#CCc1ncc(nc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H14N4O2/c1-11(2,3)17-10(16)15-9-7-13-8(4-5-12)6-14-9/h6-7H,4H2,1-3H3,(H,14,15,16) InChIKey: ZDDSCAIKJOTQES-UHFFFAOYSA-N
CBID:814613 http://www.chembase.cn/molecule-814613.html