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SMILES: c1cccc(c1)CNC(=O)NC(=O)CC#N Canonical SMILES: N#CCC(=O)NC(=O)NCc1ccccc1 InChI: InChI=1S/C11H11N3O2/c12-7-6-10(15)14-11(16)13-8-9-4-2-1-3-5-9/h1-5H,6,8H2,(H2,13,14,15,16) InChIKey: FUVJSFKTZYVBCV-UHFFFAOYSA-N
CBID:161470 http://www.chembase.cn/molecule-161470.html