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SMILES: C1(C(=O)O)(Oc2ccc(F)cc2)CCN(CC2COCC2)CC1 Canonical SMILES: Fc1ccc(cc1)OC1(CCN(CC1)CC1COCC1)C(=O)O InChI: InChI=1S/C17H22FNO4/c18-14-1-3-15(4-2-14)23-17(16(20)21)6-8-19(9-7-17)11-13-5-10-22-12-13/h1-4,13H,5-12H2,(H,20,21) InChIKey: UGMVDRPMQAZJGZ-UHFFFAOYSA-N
CBID:725372 http://www.chembase.cn/molecule-725372.html