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SMILES: n1c(scc1CCC(=O)OC)N Canonical SMILES: COC(=O)CCc1csc(n1)N InChI: InChI=1S/C7H10N2O2S/c1-11-6(10)3-2-5-4-12-7(8)9-5/h4H,2-3H2,1H3,(H2,8,9) InChIKey: JWDGXHZFNYKFGE-UHFFFAOYSA-N
CBID:282526 http://www.chembase.cn/molecule-282526.html