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SMILES: CC(=O)Nc1[nH]c(cn1)c1ccccc1 Canonical SMILES: CC(=O)Nc1ncc([nH]1)c1ccccc1 InChI: InChI=1S/C11H11N3O/c1-8(15)13-11-12-7-10(14-11)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15) InChIKey: FHPJRPZJOWONDO-UHFFFAOYSA-N
CBID:804277 http://www.chembase.cn/molecule-804277.html