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SMILES: c12c(nccc1cccc2)SCC(=O)O Canonical SMILES: OC(=O)CSc1nccc2c1cccc2 InChI: InChI=1S/C11H9NO2S/c13-10(14)7-15-11-9-4-2-1-3-8(9)5-6-12-11/h1-6H,7H2,(H,13,14) InChIKey: PISYQRRSPUEVQL-UHFFFAOYSA-N
CBID:16433 http://www.chembase.cn/molecule-16433.html