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SMILES: S(=O)(=O)(c1cc(NC(=O)OCC(F)(F)F)ccc1)C1CCCC1 Canonical SMILES: O=C(Nc1cccc(c1)S(=O)(=O)C1CCCC1)OCC(F)(F)F InChI: InChI=1S/C14H16F3NO4S/c15-14(16,17)9-22-13(19)18-10-4-3-7-12(8-10)23(20,21)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H,18,19) InChIKey: CJDPOVIWMBNUDK-UHFFFAOYSA-N
CBID:264754 http://www.chembase.cn/molecule-264754.html