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SMILES: OCC1CCC(O1)n1cnc2c1nc[nH]c2=O Canonical SMILES: OCC1CCC(O1)n1cnc2c1nc[nH]c2=O InChI: InChI=1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16) InChIKey: BXZVVICBKDXVGW-UHFFFAOYSA-N
CBID:103191 http://www.chembase.cn/molecule-103191.html