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SMILES: CC(=O)Nc1ccc(N)cc1N Canonical SMILES: CC(=O)Nc1ccc(cc1N)N InChI: InChI=1S/C8H11N3O/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,9-10H2,1H3,(H,11,12) InChIKey: XLXOPVQPBPLVHP-UHFFFAOYSA-N
CBID:107197 http://www.chembase.cn/molecule-107197.html