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SMILES: S(=O)(=O)(c1cc(cc(C(=O)O)c1)c1c(C#N)cccc1)NC(C)C Canonical SMILES: N#Cc1ccccc1c1cc(cc(c1)S(=O)(=O)NC(C)C)C(=O)O InChI: InChI=1S/C17H16N2O4S/c1-11(2)19-24(22,23)15-8-13(7-14(9-15)17(20)21)16-6-4-3-5-12(16)10-18/h3-9,11,19H,1-2H3,(H,20,21) InChIKey: VMGFHNUDDIDFQU-UHFFFAOYSA-N
CBID:429040 http://www.chembase.cn/molecule-429040.html