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SMILES: C(=O)(NCc1cnccc1)N Canonical SMILES: NC(=O)NCc1cccnc1 InChI: InChI=1S/C7H9N3O/c8-7(11)10-5-6-2-1-3-9-4-6/h1-4H,5H2,(H3,8,10,11) InChIKey: PWHUPFOHNXWYSH-UHFFFAOYSA-N
CBID:42116 http://www.chembase.cn/molecule-42116.html