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SMILES: [nH]1c(=O)c(nnc1S)C Canonical SMILES: Sc1nnc(c(=O)[nH]1)C InChI: InChI=1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9) InChIKey: NKOPQOSBROLOFP-UHFFFAOYSA-N
CBID:113522 http://www.chembase.cn/molecule-113522.html