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SMILES: S1C(C(=O)N=C1S)CC(=O)O Canonical SMILES: OC(=O)CC1SC(=NC1=O)S InChI: InChI=1S/C5H5NO3S2/c7-3(8)1-2-4(9)6-5(10)11-2/h2H,1H2,(H,7,8)(H,6,9,10) InChIKey: FUQYIQWKYXNCDI-UHFFFAOYSA-N
CBID:36720 http://www.chembase.cn/molecule-36720.html