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SMILES: n1(c(=O)scc1C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(C)csc1=O InChI: InChI=1S/C6H7NO3S/c1-4-3-11-6(10)7(4)2-5(8)9/h3H,2H2,1H3,(H,8,9) InChIKey: RUXSNFPDNUJKLO-UHFFFAOYSA-N
CBID:244577 http://www.chembase.cn/molecule-244577.html