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SMILES: C(=O)(Nc1cc(C#N)ccc1)NC(C)C Canonical SMILES: N#Cc1cccc(c1)NC(=O)NC(C)C InChI: InChI=1S/C11H13N3O/c1-8(2)13-11(15)14-10-5-3-4-9(6-10)7-12/h3-6,8H,1-2H3,(H2,13,14,15) InChIKey: GPMJJEPFKGJZOA-UHFFFAOYSA-N
CBID:256630 http://www.chembase.cn/molecule-256630.html