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SMILES: c1(c([nH]nc1C)C)SCC(=O)O Canonical SMILES: OC(=O)CSc1c(C)n[nH]c1C InChI: InChI=1S/C7H10N2O2S/c1-4-7(5(2)9-8-4)12-3-6(10)11/h3H2,1-2H3,(H,8,9)(H,10,11) InChIKey: WZILZAHTMWGUJV-UHFFFAOYSA-N
CBID:249557 http://www.chembase.cn/molecule-249557.html