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SMILES: c1(c(nc(s1)C1CC1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1c1ccccc1)C1CC1 InChI: InChI=1S/C13H11NO2S/c15-13(16)11-10(8-4-2-1-3-5-8)14-12(17-11)9-6-7-9/h1-5,9H,6-7H2,(H,15,16) InChIKey: LTEWOOZGTYKUIH-UHFFFAOYSA-N
CBID:237091 http://www.chembase.cn/molecule-237091.html