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SMILES: N1(C(=O)C(Oc2c1cccc2)CC(=O)OC)CCF Canonical SMILES: FCCN1C(=O)C(CC(=O)OC)Oc2c1cccc2 InChI: InChI=1S/C13H14FNO4/c1-18-12(16)8-11-13(17)15(7-6-14)9-4-2-3-5-10(9)19-11/h2-5,11H,6-8H2,1H3 InChIKey: RSPBOZMNFIRXHX-UHFFFAOYSA-N
CBID:614380 http://www.chembase.cn/molecule-614380.html