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SMILES: N(C(=O)OC(C)(C)C)c1c(nccc1)C#N Canonical SMILES: N#Cc1ncccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H13N3O2/c1-11(2,3)16-10(15)14-8-5-4-6-13-9(8)7-12/h4-6H,1-3H3,(H,14,15) InChIKey: NIVZGXCNLPGXPF-UHFFFAOYSA-N
CBID:810556 http://www.chembase.cn/molecule-810556.html