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SMILES: n1(nnc(c1C)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)c1nnn(c1C)Cc1ccccc1 InChI: InChI=1S/C11H11N3O2/c1-8-10(11(15)16)12-13-14(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,16) InChIKey: WIULYDQJIFTHIK-UHFFFAOYSA-N
CBID:58533 http://www.chembase.cn/molecule-58533.html