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SMILES: c1cc2c(cc1)c1c(c([14c](nc1C)N)C)[nH]2.CC(=O)O Canonical SMILES: N[14c]1nc(C)c2c(c1C)[nH]c1c2cccc1.CC(=O)O InChI: InChI=1S/C13H13N3.C2H4O2/c1-7-12-11(8(2)15-13(7)14)9-5-3-4-6-10(9)16-12;1-2(3)4/h3-6,16H,1-2H3,(H2,14,15);1H3,(H,3,4)/i13+2; InChIKey: UXNRBAJNAWIPGF-BGRRMDFBSA-N
CBID:160058 http://www.chembase.cn/molecule-160058.html