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SMILES: c1(noc(c1)C)NC(=O)NCC#C Canonical SMILES: Cc1cc(no1)NC(=O)NCC#C InChI: InChI=1S/C8H9N3O2/c1-3-4-9-8(12)10-7-5-6(2)13-11-7/h1,5H,4H2,2H3,(H2,9,10,11,12) InChIKey: SCGNVNOOYGDAKN-UHFFFAOYSA-N
CBID:262460 http://www.chembase.cn/molecule-262460.html