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SMILES: n1(c(nnc1SCC(=O)O)c1ccc(C(C)(C)C)cc1)c1ccccc1 Canonical SMILES: OC(=O)CSc1nnc(n1c1ccccc1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C20H21N3O2S/c1-20(2,3)15-11-9-14(10-12-15)18-21-22-19(26-13-17(24)25)23(18)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,24,25) InChIKey: OIABDBWVECDPBC-UHFFFAOYSA-N
CBID:239894 http://www.chembase.cn/molecule-239894.html