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SMILES: C1(CN(c2c(nccn2)N(C)C)CCC1)(C(=O)O)Cc1c(F)cccc1 Canonical SMILES: OC(=O)C1(CCCN(C1)c1nccnc1N(C)C)Cc1ccccc1F InChI: InChI=1S/C19H23FN4O2/c1-23(2)16-17(22-10-9-21-16)24-11-5-8-19(13-24,18(25)26)12-14-6-3-4-7-15(14)20/h3-4,6-7,9-10H,5,8,11-13H2,1-2H3,(H,25,26) InChIKey: GPQRKOWATJKSHD-UHFFFAOYSA-N
CBID:372728 http://www.chembase.cn/molecule-372728.html