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SMILES: n1(c(=O)scc1C)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(C)csc1=O InChI: InChI=1S/C7H9NO3S/c1-5-4-12-7(11)8(5)3-2-6(9)10/h4H,2-3H2,1H3,(H,9,10) InChIKey: DXKOQSONWZQQNV-UHFFFAOYSA-N
CBID:248041 http://www.chembase.cn/molecule-248041.html