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SMILES: C(=O)(N1CCN(c2ccc(cc2)F)CCC1)C1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)C(=O)N1CCCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C20H30FN3O2/c1-26-16-15-22-11-7-17(8-12-22)20(25)24-10-2-9-23(13-14-24)19-5-3-18(21)4-6-19/h3-6,17H,2,7-16H2,1H3 InChIKey: AFPCZZKXBVQRTN-UHFFFAOYSA-N
CBID:635919 http://www.chembase.cn/molecule-635919.html