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SMILES: c1(n(ncc1)C(C)C)NC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccnn1C(C)C)Nc1ccccc1 InChI: InChI=1S/C13H16N4O/c1-10(2)17-12(8-9-14-17)16-13(18)15-11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,15,16,18) InChIKey: IUPDIFIBOIPXEL-UHFFFAOYSA-N
CBID:252202 http://www.chembase.cn/molecule-252202.html