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SMILES: C1(C(=O)O)CN(CC(F)(F)F)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)CC(F)(F)F InChI: InChI=1S/C8H12F3NO2/c9-8(10,11)5-12-3-1-2-6(4-12)7(13)14/h6H,1-5H2,(H,13,14) InChIKey: NXVLLLCFRLCPOM-UHFFFAOYSA-N
CBID:257876 http://www.chembase.cn/molecule-257876.html