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SMILES: o1cnc(c1C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncoc1C(F)(F)F InChI: InChI=1S/C7H6F3NO3/c1-2-13-6(12)4-5(7(8,9)10)14-3-11-4/h3H,2H2,1H3 InChIKey: VHEJZKRMHIXKDC-UHFFFAOYSA-N
CBID:813857 http://www.chembase.cn/molecule-813857.html