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SMILES: n1c([nH]c(cc1=O)N)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc(=O)cc([nH]1)N InChI: InChI=1S/C6H7N3O3S/c7-3-1-4(10)9-6(8-3)13-2-5(11)12/h1H,2H2,(H,11,12)(H3,7,8,9,10) InChIKey: JIGSQJLRVOGEGH-UHFFFAOYSA-N
CBID:311904 http://www.chembase.cn/molecule-311904.html