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SMILES: C1(=O)Nc2c(C1=O)ccc(c2)SCC Canonical SMILES: CCSc1ccc2c(c1)NC(=O)C2=O InChI: InChI=1S/C10H9NO2S/c1-2-14-6-3-4-7-8(5-6)11-10(13)9(7)12/h3-5H,2H2,1H3,(H,11,12,13) InChIKey: FGVIVDHQEMLTBB-UHFFFAOYSA-N
CBID:237871 http://www.chembase.cn/molecule-237871.html