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SMILES: C(=O)(N1CC(OC)CCC1)Nc1ccc(Oc2ccc(F)cc2)cc1 Canonical SMILES: COC1CCCN(C1)C(=O)Nc1ccc(cc1)Oc1ccc(cc1)F InChI: InChI=1S/C19H21FN2O3/c1-24-18-3-2-12-22(13-18)19(23)21-15-6-10-17(11-7-15)25-16-8-4-14(20)5-9-16/h4-11,18H,2-3,12-13H2,1H3,(H,21,23) InChIKey: SXYNSRHGHYFPRD-UHFFFAOYSA-N
CBID:732748 http://www.chembase.cn/molecule-732748.html