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SMILES: n1c(CCC(=O)O)c(=O)nc([nH]1)SC Canonical SMILES: CSc1nc(=O)c(n[nH]1)CCC(=O)O InChI: InChI=1S/C7H9N3O3S/c1-14-7-8-6(13)4(9-10-7)2-3-5(11)12/h2-3H2,1H3,(H,11,12)(H,8,10,13) InChIKey: AQAJJQNRKTWBDF-UHFFFAOYSA-N
CBID:89386 http://www.chembase.cn/molecule-89386.html