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SMILES: c1(C(=O)OC(C)C)c(csc1N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1csc(c1C(=O)OC(C)C)N InChI: InChI=1S/C15H17NO3S/c1-9(2)19-15(17)13-12(8-20-14(13)16)10-4-6-11(18-3)7-5-10/h4-9H,16H2,1-3H3 InChIKey: FUGWHHGAGIZMNO-UHFFFAOYSA-N
CBID:26441 http://www.chembase.cn/molecule-26441.html