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SMILES: c1(nc(C(=O)O)cc(n1)C)c1ccccc1 Canonical SMILES: Cc1nc(nc(c1)C(=O)O)c1ccccc1 InChI: InChI=1S/C12H10N2O2/c1-8-7-10(12(15)16)14-11(13-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,16) InChIKey: DJVHXKJVCPEITG-UHFFFAOYSA-N
CBID:281441 http://www.chembase.cn/molecule-281441.html