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SMILES: O=S(=O)(OC1=CC2CCC(N2C(=O)OC(C)(C)C)C1)C(F)(F)F Canonical SMILES: O=C(N1C2CCC1C=C(C2)OS(=O)(=O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C13H18F3NO5S/c1-12(2,3)21-11(18)17-8-4-5-9(17)7-10(6-8)22-23(19,20)13(14,15)16/h6,8-9H,4-5,7H2,1-3H3 InChIKey: CJDKVEWDWXIBSM-UHFFFAOYSA-N
CBID:288016 http://www.chembase.cn/molecule-288016.html