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SMILES: n1c(scc1CC(=O)O)SCc1ccncc1 Canonical SMILES: OC(=O)Cc1csc(n1)SCc1ccncc1 InChI: InChI=1S/C11H10N2O2S2/c14-10(15)5-9-7-17-11(13-9)16-6-8-1-3-12-4-2-8/h1-4,7H,5-6H2,(H,14,15) InChIKey: HUGAFRAREJVJBY-UHFFFAOYSA-N
CBID:117328 http://www.chembase.cn/molecule-117328.html