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SMILES: C1(CN(C(=O)C2CCCCC2)CCC1)(C(=O)OCC)Cc1ccc(F)cc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)C1CCCCC1)Cc1ccc(cc1)F InChI: InChI=1S/C22H30FNO3/c1-2-27-21(26)22(15-17-9-11-19(23)12-10-17)13-6-14-24(16-22)20(25)18-7-4-3-5-8-18/h9-12,18H,2-8,13-16H2,1H3 InChIKey: XUWPPHIITJTEQN-UHFFFAOYSA-N
CBID:663435 http://www.chembase.cn/molecule-663435.html