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SMILES: C(=O)(N1CCC(C(=O)O)(Oc2cc(F)ccc2)CC1)N1CCOCC1 Canonical SMILES: Fc1cccc(c1)OC1(CCN(CC1)C(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C17H21FN2O5/c18-13-2-1-3-14(12-13)25-17(15(21)22)4-6-19(7-5-17)16(23)20-8-10-24-11-9-20/h1-3,12H,4-11H2,(H,21,22) InChIKey: PJFZNXZTEUWCBJ-UHFFFAOYSA-N
CBID:513204 http://www.chembase.cn/molecule-513204.html