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SMILES: c1(C(=O)N2CCC(C(=O)O)(CC2)Oc2ccc(F)cc2)ncoc1C Canonical SMILES: Fc1ccc(cc1)OC1(CCN(CC1)C(=O)c1ncoc1C)C(=O)O InChI: InChI=1S/C17H17FN2O5/c1-11-14(19-10-24-11)15(21)20-8-6-17(7-9-20,16(22)23)25-13-4-2-12(18)3-5-13/h2-5,10H,6-9H2,1H3,(H,22,23) InChIKey: XBGJSRJRDQJYPZ-UHFFFAOYSA-N
CBID:509736 http://www.chembase.cn/molecule-509736.html