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SMILES: C(C1NC(CC(=O)O)CC1)(F)(F)F Canonical SMILES: OC(=O)CC1CCC(N1)C(F)(F)F InChI: InChI=1S/C7H10F3NO2/c8-7(9,10)5-2-1-4(11-5)3-6(12)13/h4-5,11H,1-3H2,(H,12,13) InChIKey: RZXZONFTCIMTPA-UHFFFAOYSA-N
CBID:282232 http://www.chembase.cn/molecule-282232.html