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SMILES: [n+]1(nc(nc2ccccc12)SCC(=O)O)[O-] Canonical SMILES: OC(=O)CSc1n[n+]([O-])c2c(n1)cccc2 InChI: InChI=1S/C9H7N3O3S/c13-8(14)5-16-9-10-6-3-1-2-4-7(6)12(15)11-9/h1-4H,5H2,(H,13,14) InChIKey: JQXILGGBKKSMPE-UHFFFAOYSA-N
CBID:83705 http://www.chembase.cn/molecule-83705.html