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SMILES: C(=O)(N1CC(OC)CCC1)Nc1cc(c2ccc(cc2)F)ccc1 Canonical SMILES: COC1CCCN(C1)C(=O)Nc1cccc(c1)c1ccc(cc1)F InChI: InChI=1S/C19H21FN2O2/c1-24-18-6-3-11-22(13-18)19(23)21-17-5-2-4-15(12-17)14-7-9-16(20)10-8-14/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,21,23) InChIKey: NBVZJKFUQWHBSM-UHFFFAOYSA-N
CBID:516225 http://www.chembase.cn/molecule-516225.html