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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)NCC#C Canonical SMILES: C#CCNC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C12H12N2O2/c1-3-8-13-12(16)14-11-6-4-10(5-7-11)9(2)15/h1,4-7H,8H2,2H3,(H2,13,14,16) InChIKey: HPAYNTOLBRFPJI-UHFFFAOYSA-N
CBID:262732 http://www.chembase.cn/molecule-262732.html