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SMILES: S(=O)(=O)(NC1(C(=O)O)CCCCC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)S(=O)(=O)NC1(CCCCC1)C(=O)O InChI: InChI=1S/C13H16FNO4S/c14-10-5-4-6-11(9-10)20(18,19)15-13(12(16)17)7-2-1-3-8-13/h4-6,9,15H,1-3,7-8H2,(H,16,17) InChIKey: PBJPZEUMAHZSNN-UHFFFAOYSA-N
CBID:267859 http://www.chembase.cn/molecule-267859.html