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SMILES: c1(=O)c(c(cnn1C(C)(C)C)NN)Cl Canonical SMILES: NNc1cnn(c(=O)c1Cl)C(C)(C)C InChI: InChI=1S/C8H13ClN4O/c1-8(2,3)13-7(14)6(9)5(12-10)4-11-13/h4,12H,10H2,1-3H3 InChIKey: KJQHTWXBNSBDBQ-UHFFFAOYSA-N
CBID:44020 http://www.chembase.cn/molecule-44020.html