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SMILES: N1(C(=O)C(=O)c2c1cc(cc2)F)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)C(=O)c2c1cc(F)cc2 InChI: InChI=1S/C11H8FNO4/c12-6-1-2-7-8(5-6)13(4-3-9(14)15)11(17)10(7)16/h1-2,5H,3-4H2,(H,14,15) InChIKey: NDBRGBUSAXNPBY-UHFFFAOYSA-N
CBID:265408 http://www.chembase.cn/molecule-265408.html