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SMILES: [n+]1(c(SCC(=O)O)cccc1)[O-] Canonical SMILES: OC(=O)CSc1cccc[n+]1[O-] InChI: InChI=1S/C7H7NO3S/c9-7(10)5-12-6-3-1-2-4-8(6)11/h1-4H,5H2,(H,9,10) InChIKey: OWRBTFBDKKDWIA-UHFFFAOYSA-N
CBID:232080 http://www.chembase.cn/molecule-232080.html