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SMILES: C(=O)(N(C(c1sccc1)C)C)c1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1C(=O)N(C(c1cccs1)C)C InChI: InChI=1S/C16H17NO3S/c1-11(14-9-6-10-21-14)17(2)15(18)12-7-4-5-8-13(12)16(19)20-3/h4-11H,1-3H3 InChIKey: CSZKCVQNVJKYGS-UHFFFAOYSA-N
CBID:550348 http://www.chembase.cn/molecule-550348.html