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SMILES: s1c(nnc1N)C1CCC1 Canonical SMILES: Nc1nnc(s1)C1CCC1 InChI: InChI=1S/C6H9N3S/c7-6-9-8-5(10-6)4-2-1-3-4/h4H,1-3H2,(H2,7,9) InChIKey: ROBHTWLKDVLHNY-UHFFFAOYSA-N
CBID:124733 http://www.chembase.cn/molecule-124733.html