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SMILES: C(#C)c1cc(NC(=O)C)ccc1 Canonical SMILES: C#Cc1cccc(c1)NC(=O)C InChI: InChI=1S/C10H9NO/c1-3-9-5-4-6-10(7-9)11-8(2)12/h1,4-7H,2H3,(H,11,12) InChIKey: KPCKMWGCLHYFCN-UHFFFAOYSA-N
CBID:42278 http://www.chembase.cn/molecule-42278.html