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SMILES: C(=O)(N(Cc1ccc(F)cc1)CCCOC)c1ccc(cc1)C1CNCCC1 Canonical SMILES: COCCCN(C(=O)c1ccc(cc1)C1CCCNC1)Cc1ccc(cc1)F InChI: InChI=1S/C23H29FN2O2/c1-28-15-3-14-26(17-18-5-11-22(24)12-6-18)23(27)20-9-7-19(8-10-20)21-4-2-13-25-16-21/h5-12,21,25H,2-4,13-17H2,1H3 InChIKey: CTEGNDYVVYFLHG-UHFFFAOYSA-N
CBID:722541 http://www.chembase.cn/molecule-722541.html