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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1S(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H14N2O4S/c14-9-11-3-1-2-4-12(11)20(18,19)15-7-5-10(6-8-15)13(16)17/h1-4,10H,5-8H2,(H,16,17) InChIKey: LCXDLOJRFZNQRZ-UHFFFAOYSA-N
CBID:250441 http://www.chembase.cn/molecule-250441.html