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SMILES: CC(C)(C)OC(=O)Nc1cc(ccn1)C#N Canonical SMILES: N#Cc1ccnc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H13N3O2/c1-11(2,3)16-10(15)14-9-6-8(7-12)4-5-13-9/h4-6H,1-3H3,(H,13,14,15) InChIKey: YDQSFIWCKUKWEG-UHFFFAOYSA-N
CBID:302612 http://www.chembase.cn/molecule-302612.html