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SMILES: c1(c(sc(n1)N)CC(=O)O)c1sccc1 Canonical SMILES: OC(=O)Cc1sc(nc1c1cccs1)N InChI: InChI=1S/C9H8N2O2S2/c10-9-11-8(5-2-1-3-14-5)6(15-9)4-7(12)13/h1-3H,4H2,(H2,10,11)(H,12,13) InChIKey: DSGCQCIYLMWRBL-UHFFFAOYSA-N
CBID:31225 http://www.chembase.cn/molecule-31225.html