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SMILES: n1(nnc(c1C)C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)c1nnn(c1C)Cc1ccccc1 InChI: InChI=1S/C12H13N3O2/c1-9-11(12(16)17-2)13-14-15(9)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 InChIKey: UXSXATADWONJCE-UHFFFAOYSA-N
CBID:58532 http://www.chembase.cn/molecule-58532.html