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SMILES: c1(c(nc(s1)Cc1cc(c(cc1)OC)OC)C)C(=O)C Canonical SMILES: COc1cc(ccc1OC)Cc1nc(c(s1)C(=O)C)C InChI: InChI=1S/C15H17NO3S/c1-9-15(10(2)17)20-14(16-9)8-11-5-6-12(18-3)13(7-11)19-4/h5-7H,8H2,1-4H3 InChIKey: SOWOBZQEDRBXAJ-UHFFFAOYSA-N
CBID:271718 http://www.chembase.cn/molecule-271718.html