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SMILES: C(COC(=O)NCCN1CCOCC1)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCCN1CCOCC1 InChI: InChI=1S/C9H15F3N2O3/c10-9(11,12)7-17-8(15)13-1-2-14-3-5-16-6-4-14/h1-7H2,(H,13,15) InChIKey: CVJFDMLDNLGGKB-UHFFFAOYSA-N
CBID:262375 http://www.chembase.cn/molecule-262375.html