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SMILES: N1C(Cc2c(ccc(c2)OC)F)(CCC(=O)NC(C2CC2)C2CC2)CCC1=O Canonical SMILES: COc1ccc(c(c1)CC1(CCC(=O)NC(C2CC2)C2CC2)CCC(=O)N1)F InChI: InChI=1S/C22H29FN2O3/c1-28-17-6-7-18(23)16(12-17)13-22(11-9-20(27)25-22)10-8-19(26)24-21(14-2-3-14)15-4-5-15/h6-7,12,14-15,21H,2-5,8-11,13H2,1H3,(H,24,26)(H,25,27) InChIKey: DMQFPBVJXKIEBW-UHFFFAOYSA-N
CBID:322909 http://www.chembase.cn/molecule-322909.html