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SMILES: c1(c2cc([nH]n2)C(=O)O)c(n(nc1C)C)C Canonical SMILES: Cc1nn(c(c1c1n[nH]c(c1)C(=O)O)C)C InChI: InChI=1S/C10H12N4O2/c1-5-9(6(2)14(3)13-5)7-4-8(10(15)16)12-11-7/h4H,1-3H3,(H,11,12)(H,15,16) InChIKey: VVLHPIDKUGTZRK-UHFFFAOYSA-N
CBID:17648 http://www.chembase.cn/molecule-17648.html