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SMILES: n1c(noc1SCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CSc1onc(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O3S/c13-8(14)6-16-10-11-9(12-15-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) InChIKey: RTJIRQSSLPUVKV-UHFFFAOYSA-N
CBID:247627 http://www.chembase.cn/molecule-247627.html