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SMILES: [O-]S(=O)(=O)C(F)(F)F.[NH2+]1CCOCC1 Canonical SMILES: C1COCC[NH2+]1.[O-]S(=O)(=O)C(F)(F)F InChI: InChI=1S/C4H9NO.CHF3O3S/c1-3-6-4-2-5-1;2-1(3,4)8(5,6)7/h5H,1-4H2;(H,5,6,7) InChIKey: OVXDLDSWRLLUJT-UHFFFAOYSA-N
CBID:12027 http://www.chembase.cn/molecule-12027.html