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SMILES: Fc1ccc(C2(CCN(C)CC2)C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C)c1ccc(cc1)F InChI: InChI=1S/C15H20FNO2/c1-3-19-14(18)15(8-10-17(2)11-9-15)12-4-6-13(16)7-5-12/h4-7H,3,8-11H2,1-2H3 InChIKey: CHOQGLPFQOQESN-UHFFFAOYSA-N
CBID:125434 http://www.chembase.cn/molecule-125434.html