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SMILES: c1(oc(nn1)SCCC(=O)O)c1sccc1 Canonical SMILES: OC(=O)CCSc1nnc(o1)c1cccs1 InChI: InChI=1S/C9H8N2O3S2/c12-7(13)3-5-16-9-11-10-8(14-9)6-2-1-4-15-6/h1-2,4H,3,5H2,(H,12,13) InChIKey: FDXUSPKFMMUAQI-UHFFFAOYSA-N
CBID:118675 http://www.chembase.cn/molecule-118675.html