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SMILES: [nH]1c(nnc1C(C)C)SCC(=O)O Canonical SMILES: CC(c1nnc([nH]1)SCC(=O)O)C InChI: InChI=1S/C7H11N3O2S/c1-4(2)6-8-7(10-9-6)13-3-5(11)12/h4H,3H2,1-2H3,(H,11,12)(H,8,9,10) InChIKey: VDIOBBLMXDLMPH-UHFFFAOYSA-N
CBID:71753 http://www.chembase.cn/molecule-71753.html