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SMILES: n1nc2c([nH]1)ccc(C(=O)NCC(=O)O)c2 Canonical SMILES: OC(=O)CNC(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C9H8N4O3/c14-8(15)4-10-9(16)5-1-2-6-7(3-5)12-13-11-6/h1-3H,4H2,(H,10,16)(H,14,15)(H,11,12,13) InChIKey: AOPUSBUMZXRXRZ-UHFFFAOYSA-N
CBID:286485 http://www.chembase.cn/molecule-286485.html