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SMILES: c1(C(=O)N(Cc2cocc2)C)c(nc(nc1)C)C Canonical SMILES: Cc1ncc(c(n1)C)C(=O)N(Cc1cocc1)C InChI: InChI=1S/C13H15N3O2/c1-9-12(6-14-10(2)15-9)13(17)16(3)7-11-4-5-18-8-11/h4-6,8H,7H2,1-3H3 InChIKey: FSHGEXZIEMZXKQ-UHFFFAOYSA-N
CBID:585911 http://www.chembase.cn/molecule-585911.html