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SMILES: C1(=NC(Cc2c1cccc2)(C)C)CSc1c(cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1SCC1=NC(C)(C)Cc2c1cccc2 InChI: InChI=1S/C19H19NO2S/c1-19(2)11-13-7-3-4-8-14(13)16(20-19)12-23-17-10-6-5-9-15(17)18(21)22/h3-10H,11-12H2,1-2H3,(H,21,22) InChIKey: FHOXRVCLHWCBCV-UHFFFAOYSA-N
CBID:12733 http://www.chembase.cn/molecule-12733.html