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SMILES: C(=O)(Nc1ccc(cc1)C)NCC#C Canonical SMILES: C#CCNC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C11H12N2O/c1-3-8-12-11(14)13-10-6-4-9(2)5-7-10/h1,4-7H,8H2,2H3,(H2,12,13,14) InChIKey: OHSOAMYXSOABOR-UHFFFAOYSA-N
CBID:262728 http://www.chembase.cn/molecule-262728.html