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SMILES: [nH]1c(=S)[nH]c(cc1=O)CC(=O)N Canonical SMILES: NC(=O)Cc1cc(=O)[nH]c(=S)[nH]1 InChI: InChI=1S/C6H7N3O2S/c7-4(10)1-3-2-5(11)9-6(12)8-3/h2H,1H2,(H2,7,10)(H2,8,9,11,12) InChIKey: WYOFCKMXPKSTES-UHFFFAOYSA-N
CBID:250192 http://www.chembase.cn/molecule-250192.html