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SMILES: N1(CC(C(=O)NCCOC)CCC1)C1CCN(Cc2c(c(F)ccc2)C)CC1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccc(c1C)F InChI: InChI=1S/C22H34FN3O2/c1-17-18(5-3-7-21(17)23)15-25-12-8-20(9-13-25)26-11-4-6-19(16-26)22(27)24-10-14-28-2/h3,5,7,19-20H,4,6,8-16H2,1-2H3,(H,24,27) InChIKey: MCYNVDXPQWFYJZ-UHFFFAOYSA-N
CBID:491775 http://www.chembase.cn/molecule-491775.html