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SMILES: c1(c(n(nc1CCCNC(=O)C)C)N)C#N Canonical SMILES: N#Cc1c(CCCNC(=O)C)nn(c1N)C InChI: InChI=1S/C10H15N5O/c1-7(16)13-5-3-4-9-8(6-11)10(12)15(2)14-9/h3-5,12H2,1-2H3,(H,13,16) InChIKey: RQVYNUYEJGYPRT-UHFFFAOYSA-N
CBID:255354 http://www.chembase.cn/molecule-255354.html