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SMILES: c1([nH]nc(c1)CCC)C(=O)NCc1n[nH]c(c1)COC Canonical SMILES: CCCc1n[nH]c(c1)C(=O)NCc1n[nH]c(c1)COC InChI: InChI=1S/C13H19N5O2/c1-3-4-9-6-12(18-15-9)13(19)14-7-10-5-11(8-20-2)17-16-10/h5-6H,3-4,7-8H2,1-2H3,(H,14,19)(H,15,18)(H,16,17) InChIKey: MWLJOIKLVPXLHI-UHFFFAOYSA-N
CBID:380292 http://www.chembase.cn/molecule-380292.html