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SMILES: OCc1nc(cs1)C(=O)O Canonical SMILES: OCc1scc(n1)C(=O)O InChI: InChI=1S/C5H5NO3S/c7-1-4-6-3(2-10-4)5(8)9/h2,7H,1H2,(H,8,9) InChIKey: YCWNCBVSNHZJMF-UHFFFAOYSA-N
CBID:287967 http://www.chembase.cn/molecule-287967.html