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SMILES: [nH]1c(=O)c2c(nc1SCC(=O)O)cccc2 Canonical SMILES: OC(=O)CSc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C10H8N2O3S/c13-8(14)5-16-10-11-7-4-2-1-3-6(7)9(15)12-10/h1-4H,5H2,(H,13,14)(H,11,12,15) InChIKey: MVJSWCZVASBMCH-UHFFFAOYSA-N
CBID:121619 http://www.chembase.cn/molecule-121619.html