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SMILES: OC(=O)CCCCCNC(=O)C(F)(F)F Canonical SMILES: OC(=O)CCCCCNC(=O)C(F)(F)F InChI: InChI=1S/C8H12F3NO3/c9-8(10,11)7(15)12-5-3-1-2-4-6(13)14/h1-5H2,(H,12,15)(H,13,14) InChIKey: FGUZMCXMRNWZPT-UHFFFAOYSA-N
CBID:179043 http://www.chembase.cn/molecule-179043.html