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SMILES: n1(c(nnc1)SCC(=O)O)C(C)C Canonical SMILES: CC(n1cnnc1SCC(=O)O)C InChI: InChI=1S/C7H11N3O2S/c1-5(2)10-4-8-9-7(10)13-3-6(11)12/h4-5H,3H2,1-2H3,(H,11,12) InChIKey: RBJJNVSKCASWSY-UHFFFAOYSA-N
CBID:252633 http://www.chembase.cn/molecule-252633.html