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SMILES: s1c(c(c(c1c1ccc(cc1)OC)C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1c(N)sc(c1C)c1ccc(cc1)OC InChI: InChI=1S/C15H17NO3S/c1-4-19-15(17)12-9(2)13(20-14(12)16)10-5-7-11(18-3)8-6-10/h5-8H,4,16H2,1-3H3 InChIKey: MVSLPTXAIZOIBD-UHFFFAOYSA-N
CBID:812119 http://www.chembase.cn/molecule-812119.html