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SMILES: C(=O)(NCCc1ncccc1)N Canonical SMILES: NC(=O)NCCc1ccccn1 InChI: InChI=1S/C8H11N3O/c9-8(12)11-6-4-7-3-1-2-5-10-7/h1-3,5H,4,6H2,(H3,9,11,12) InChIKey: OIKZQBIXIXWECX-UHFFFAOYSA-N
CBID:267682 http://www.chembase.cn/molecule-267682.html