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SMILES: c1(nnn(c1C)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)c1nnn(c1C)c1ccccc1 InChI: InChI=1S/C11H11N3O/c1-8-11(9(2)15)12-13-14(8)10-6-4-3-5-7-10/h3-7H,1-2H3 InChIKey: IRULHKBULHXTIX-UHFFFAOYSA-N
CBID:261874 http://www.chembase.cn/molecule-261874.html