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SMILES: c1(ncn[nH]1)c1c(C(=O)NCc2[nH]nc(c2)C)cccc1 Canonical SMILES: Cc1n[nH]c(c1)CNC(=O)c1ccccc1c1ncn[nH]1 InChI: InChI=1S/C14H14N6O/c1-9-6-10(19-18-9)7-15-14(21)12-5-3-2-4-11(12)13-16-8-17-20-13/h2-6,8H,7H2,1H3,(H,15,21)(H,18,19)(H,16,17,20) InChIKey: ULKXHKABQLAYFP-UHFFFAOYSA-N
CBID:320315 http://www.chembase.cn/molecule-320315.html