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SMILES: c1(nc(sc1)CC)C(=O)O Canonical SMILES: CCc1scc(n1)C(=O)O InChI: InChI=1S/C6H7NO2S/c1-2-5-7-4(3-10-5)6(8)9/h3H,2H2,1H3,(H,8,9) InChIKey: NMBMFJUWTJAVBG-UHFFFAOYSA-N
CBID:33053 http://www.chembase.cn/molecule-33053.html