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SMILES: c1(c2nc(C(=O)N3CCCC3)cnc2)c([nH]nc1C)C Canonical SMILES: O=C(c1cncc(n1)c1c(C)n[nH]c1C)N1CCCC1 InChI: InChI=1S/C14H17N5O/c1-9-13(10(2)18-17-9)11-7-15-8-12(16-11)14(20)19-5-3-4-6-19/h7-8H,3-6H2,1-2H3,(H,17,18) InChIKey: XVFMIGGZSCTWDS-UHFFFAOYSA-N
CBID:863206 http://www.chembase.cn/molecule-863206.html