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SMILES: c12n(cc(n1)c1sccc1)c(cs2)CCC(=O)O Canonical SMILES: OC(=O)CCc1csc2n1cc(n2)c1cccs1 InChI: InChI=1S/C12H10N2O2S2/c15-11(16)4-3-8-7-18-12-13-9(6-14(8)12)10-2-1-5-17-10/h1-2,5-7H,3-4H2,(H,15,16) InChIKey: AXKNESMPWJGWTO-UHFFFAOYSA-N
CBID:117363 http://www.chembase.cn/molecule-117363.html