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SMILES: C(=O)(NCCc1cnccc1)N Canonical SMILES: NC(=O)NCCc1cccnc1 InChI: InChI=1S/C8H11N3O/c9-8(12)11-5-3-7-2-1-4-10-6-7/h1-2,4,6H,3,5H2,(H3,9,11,12) InChIKey: TXCDVBUVNYNJPP-UHFFFAOYSA-N
CBID:273027 http://www.chembase.cn/molecule-273027.html