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SMILES: N(c1ccc(cc1C#N)N)C(=O)C Canonical SMILES: N#Cc1cc(N)ccc1NC(=O)C InChI: InChI=1S/C9H9N3O/c1-6(13)12-9-3-2-8(11)4-7(9)5-10/h2-4H,11H2,1H3,(H,12,13) InChIKey: IOWFDWDHFCFPPD-UHFFFAOYSA-N
CBID:78715 http://www.chembase.cn/molecule-78715.html