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SMILES: C1(C(=O)OCC)CN(CC(F)(F)F)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)CC(F)(F)F InChI: InChI=1S/C10H16F3NO2/c1-2-16-9(15)8-4-3-5-14(6-8)7-10(11,12)13/h8H,2-7H2,1H3 InChIKey: CVCURFIHQGOGMI-UHFFFAOYSA-N
CBID:257573 http://www.chembase.cn/molecule-257573.html