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SMILES: n1(C(=O)NCC#C)cncc1 Canonical SMILES: C#CCNC(=O)n1cncc1 InChI: InChI=1S/C7H7N3O/c1-2-3-9-7(11)10-5-4-8-6-10/h1,4-6H,3H2,(H,9,11) InChIKey: WIPSNBMDICSWCT-UHFFFAOYSA-N
CBID:271484 http://www.chembase.cn/molecule-271484.html