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SMILES: c1(c(nsn1)C(=O)O)NC Canonical SMILES: CNc1nsnc1C(=O)O InChI: InChI=1S/C4H5N3O2S/c1-5-3-2(4(8)9)6-10-7-3/h1H3,(H,5,7)(H,8,9) InChIKey: VEUMOQOGIIKOBV-UHFFFAOYSA-N
CBID:12616 http://www.chembase.cn/molecule-12616.html