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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(c(cc1)F)OC)CC2)CC(=O)O Canonical SMILES: COc1cc(ccc1F)CN1CCC2(CC1)CCC(=O)N(C2)CC(=O)O InChI: InChI=1S/C19H25FN2O4/c1-26-16-10-14(2-3-15(16)20)11-21-8-6-19(7-9-21)5-4-17(23)22(13-19)12-18(24)25/h2-3,10H,4-9,11-13H2,1H3,(H,24,25) InChIKey: NLUYCYDNLYLBNN-UHFFFAOYSA-N
CBID:323926 http://www.chembase.cn/molecule-323926.html