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SMILES: n1(c(=O)c2c(nc1C)c(c(cc2)C)C)N Canonical SMILES: Cc1c(C)ccc2c1nc(C)n(c2=O)N InChI: InChI=1S/C11H13N3O/c1-6-4-5-9-10(7(6)2)13-8(3)14(12)11(9)15/h4-5H,12H2,1-3H3 InChIKey: XRSLZUBHSMBGQN-UHFFFAOYSA-N
CBID:124953 http://www.chembase.cn/molecule-124953.html