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SMILES: c1(C(=O)Nc2cc(C(=O)O)ccc2)n(ncc1)C Canonical SMILES: O=C(c1ccnn1C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H11N3O3/c1-15-10(5-6-13-15)11(16)14-9-4-2-3-8(7-9)12(17)18/h2-7H,1H3,(H,14,16)(H,17,18) InChIKey: MHTFCEMVYRGTMO-UHFFFAOYSA-N
CBID:278259 http://www.chembase.cn/molecule-278259.html