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SMILES: c1(cc(n[nH]1)C1CNCCC1)C(=O)N Canonical SMILES: NC(=O)c1[nH]nc(c1)C1CCCNC1 InChI: InChI=1S/C9H14N4O/c10-9(14)8-4-7(12-13-8)6-2-1-3-11-5-6/h4,6,11H,1-3,5H2,(H2,10,14)(H,12,13) InChIKey: FENMNPGYHPABRZ-UHFFFAOYSA-N
CBID:284652 http://www.chembase.cn/molecule-284652.html