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SMILES: c1(c2nc(cs2)C)c(=O)c2c(oc1)cc(c(c2)CC)OCC Canonical SMILES: CCOc1cc2occ(c(=O)c2cc1CC)c1scc(n1)C InChI: InChI=1S/C17H17NO3S/c1-4-11-6-12-15(7-14(11)20-5-2)21-8-13(16(12)19)17-18-10(3)9-22-17/h6-9H,4-5H2,1-3H3 InChIKey: RSUBSFUTPHFLEX-UHFFFAOYSA-N
CBID:188160 http://www.chembase.cn/molecule-188160.html