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SMILES: C(=O)(N1CC(OCC1)CCN)Nc1c(Oc2ccc(F)cc2)cccc1 Canonical SMILES: NCCC1OCCN(C1)C(=O)Nc1ccccc1Oc1ccc(cc1)F InChI: InChI=1S/C19H22FN3O3/c20-14-5-7-15(8-6-14)26-18-4-2-1-3-17(18)22-19(24)23-11-12-25-16(13-23)9-10-21/h1-8,16H,9-13,21H2,(H,22,24) InChIKey: LKJKMUBEVNAFMY-UHFFFAOYSA-N
CBID:597651 http://www.chembase.cn/molecule-597651.html