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SMILES: C1(C(=O)N(C(=O)C1)CCOC)(CC(=O)N1CC(c2nc3c([nH]2)cccc3)CCC1)c1c(F)cccc1 Canonical SMILES: COCCN1C(=O)CC(C1=O)(CC(=O)N1CCCC(C1)c1nc2c([nH]1)cccc2)c1ccccc1F InChI: InChI=1S/C27H29FN4O4/c1-36-14-13-32-24(34)16-27(26(32)35,19-8-2-3-9-20(19)28)15-23(33)31-12-6-7-18(17-31)25-29-21-10-4-5-11-22(21)30-25/h2-5,8-11,18H,6-7,12-17H2,1H3,(H,29,30) InChIKey: PYPCMYYUHRVYLF-UHFFFAOYSA-N
CBID:370076 http://www.chembase.cn/molecule-370076.html