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SMILES: S1CC(N(C1C)N=O)C(=O)O Canonical SMILES: O=NN1C(C)SCC1C(=O)O InChI: InChI=1S/C5H8N2O3S/c1-3-7(6-10)4(2-11-3)5(8)9/h3-4H,2H2,1H3,(H,8,9) InChIKey: IENHCEGSGRQUTP-UHFFFAOYSA-N
CBID:175488 http://www.chembase.cn/molecule-175488.html