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SMILES: CCOC(=O)/C=C(/C(F)(F)F)\NC Canonical SMILES: CCOC(=O)/C=C(/C(F)(F)F)\NC InChI: InChI=1S/C7H10F3NO2/c1-3-13-6(12)4-5(11-2)7(8,9)10/h4,11H,3H2,1-2H3/b5-4- InChIKey: NDCZMOSQVJGZCK-PLNGDYQASA-N
CBID:302419 http://www.chembase.cn/molecule-302419.html