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SMILES: C1(=O)C(NC(=O)OCC(F)(F)F)CCCCN1 Canonical SMILES: O=C(NC1CCCCNC1=O)OCC(F)(F)F InChI: InChI=1S/C9H13F3N2O3/c10-9(11,12)5-17-8(16)14-6-3-1-2-4-13-7(6)15/h6H,1-5H2,(H,13,15)(H,14,16) InChIKey: PUSDFCJDZUCMSQ-UHFFFAOYSA-N
CBID:269022 http://www.chembase.cn/molecule-269022.html