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SMILES: c1(=S)n(nc(s1)SCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CSc1sc(=S)n(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O2S3/c13-8(14)6-16-9-11-12(10(15)17-9)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) InChIKey: MEPMPDDNJUVAFU-UHFFFAOYSA-N
CBID:235778 http://www.chembase.cn/molecule-235778.html