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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(C(=O)Cc2ccncc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1F)C(=O)O)Cc1ccncc1 InChI: InChI=1S/C19H19FN2O4/c20-15-3-1-2-4-16(15)26-19(18(24)25)7-11-22(12-8-19)17(23)13-14-5-9-21-10-6-14/h1-6,9-10H,7-8,11-13H2,(H,24,25) InChIKey: GGOHYPKJAAKTEX-UHFFFAOYSA-N
CBID:750595 http://www.chembase.cn/molecule-750595.html