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SMILES: CC(C(=O)OC)NC(=O)C(F)(F)F Canonical SMILES: COC(=O)C(NC(=O)C(F)(F)F)C InChI: InChI=1S/C6H8F3NO3/c1-3(4(11)13-2)10-5(12)6(7,8)9/h3H,1-2H3,(H,10,12) InChIKey: JMVPNAUEPQEDJW-UHFFFAOYSA-N
CBID:153549 http://www.chembase.cn/molecule-153549.html