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SMILES: C1(CN(C(=O)c2cc3nccnc3cc2)CCC1)(C(=O)OCC)Cc1c(F)cccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccc2c(c1)nccn2)Cc1ccccc1F InChI: InChI=1S/C24H24FN3O3/c1-2-31-23(30)24(15-18-6-3-4-7-19(18)25)10-5-13-28(16-24)22(29)17-8-9-20-21(14-17)27-12-11-26-20/h3-4,6-9,11-12,14H,2,5,10,13,15-16H2,1H3 InChIKey: NTCGRKNTJYJFFL-UHFFFAOYSA-N
CBID:696271 http://www.chembase.cn/molecule-696271.html