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SMILES: OC(=O)c1cc(ccc1)c1nccs1 Canonical SMILES: OC(=O)c1cccc(c1)c1nccs1 InChI: InChI=1S/C10H7NO2S/c12-10(13)8-3-1-2-7(6-8)9-11-4-5-14-9/h1-6H,(H,12,13) InChIKey: BLFSSABBFANDKK-UHFFFAOYSA-N
CBID:89643 http://www.chembase.cn/molecule-89643.html