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SMILES: N1(C(=O)CCC(C1)C(=O)NCCc1ccc(F)cc1)CC1CCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CC1CCCCC1)NCCc1ccc(cc1)F InChI: InChI=1S/C21H29FN2O2/c22-19-9-6-16(7-10-19)12-13-23-21(26)18-8-11-20(25)24(15-18)14-17-4-2-1-3-5-17/h6-7,9-10,17-18H,1-5,8,11-15H2,(H,23,26) InChIKey: XDNRAUDZCRPJQT-UHFFFAOYSA-N
CBID:420343 http://www.chembase.cn/molecule-420343.html