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SMILES: [nH]1c(c(sc1=O)CC(=O)N)N Canonical SMILES: NC(=O)Cc1sc(=O)[nH]c1N InChI: InChI=1S/C5H7N3O2S/c6-3(9)1-2-4(7)8-5(10)11-2/h1,7H2,(H2,6,9)(H,8,10) InChIKey: PLRKLQVVFDGPBX-UHFFFAOYSA-N
CBID:252262 http://www.chembase.cn/molecule-252262.html