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SMILES: C1(C(C(F)(F)F)NCCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCNC1C(F)(F)F InChI: InChI=1S/C7H10F3NO2/c8-7(9,10)5-4(6(12)13)2-1-3-11-5/h4-5,11H,1-3H2,(H,12,13) InChIKey: PJTBXNNDKSJVTA-UHFFFAOYSA-N
CBID:281937 http://www.chembase.cn/molecule-281937.html