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SMILES: C1(C(=O)N(C(=O)C1)CCOC)(CC(=O)N1CC(c2nc3c(o2)cccc3)CCC1)c1c(F)cccc1 Canonical SMILES: COCCN1C(=O)CC(C1=O)(CC(=O)N1CCCC(C1)c1nc2c(o1)cccc2)c1ccccc1F InChI: InChI=1S/C27H28FN3O5/c1-35-14-13-31-24(33)16-27(26(31)34,19-8-2-3-9-20(19)28)15-23(32)30-12-6-7-18(17-30)25-29-21-10-4-5-11-22(21)36-25/h2-5,8-11,18H,6-7,12-17H2,1H3 InChIKey: RUFKXBOPEYQAIM-UHFFFAOYSA-N
CBID:486029 http://www.chembase.cn/molecule-486029.html