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SMILES: C(=O)(Nc1cc(C#N)ccc1)NCC#C Canonical SMILES: C#CCNC(=O)Nc1cccc(c1)C#N InChI: InChI=1S/C11H9N3O/c1-2-6-13-11(15)14-10-5-3-4-9(7-10)8-12/h1,3-5,7H,6H2,(H2,13,14,15) InChIKey: UAGGJZBTIDXEDY-UHFFFAOYSA-N
CBID:277471 http://www.chembase.cn/molecule-277471.html