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SMILES: c1(C(=O)N2CCCC2)nc(c2cncnc2)cnc1 Canonical SMILES: O=C(c1cncc(n1)c1cncnc1)N1CCCC1 InChI: InChI=1S/C13H13N5O/c19-13(18-3-1-2-4-18)12-8-14-7-11(17-12)10-5-15-9-16-6-10/h5-9H,1-4H2 InChIKey: MARSJVGFLLLOSQ-UHFFFAOYSA-N
CBID:733632 http://www.chembase.cn/molecule-733632.html