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SMILES: FC(c1cc(ccc1)S(=O)(=O)NC1(CCCCC1)C(=O)O)(F)F Canonical SMILES: OC(=O)C1(CCCCC1)NS(=O)(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H16F3NO4S/c15-14(16,17)10-5-4-6-11(9-10)23(21,22)18-13(12(19)20)7-2-1-3-8-13/h4-6,9,18H,1-3,7-8H2,(H,19,20) InChIKey: DDEMDTVJTHGHDA-UHFFFAOYSA-N
CBID:297296 http://www.chembase.cn/molecule-297296.html