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SMILES: n1c(N2CCSCC2)cncc1SCC(=O)O Canonical SMILES: OC(=O)CSc1cncc(n1)N1CCSCC1 InChI: InChI=1S/C10H13N3O2S2/c14-10(15)7-17-9-6-11-5-8(12-9)13-1-3-16-4-2-13/h5-6H,1-4,7H2,(H,14,15) InChIKey: UXQRPYZPDOTKCQ-UHFFFAOYSA-N
CBID:503266 http://www.chembase.cn/molecule-503266.html