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SMILES: c1cccc2c1c([15n][15n]c2)[15NH]/[15N]=C(\C)/C(=O)O Canonical SMILES: OC(=O)/C(=[15N]/[15NH]c1[15n][15n]cc2c1cccc2)/C InChI: InChI=1S/C11H10N4O2/c1-7(11(16)17)13-15-10-9-5-3-2-4-8(9)6-12-14-10/h2-6H,1H3,(H,14,15)(H,16,17)/b13-7+/i12+1,13+1,14+1,15+1 InChIKey: CXGHHASVNBBLOU-BASVWLKOSA-N
CBID:170071 http://www.chembase.cn/molecule-170071.html