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SMILES: [nH]1c(=O)n(ccc1=O)CCC(=O)N1CCN(Cc2c(F)cccc2)CCC1 Canonical SMILES: O=c1ccn(c(=O)[nH]1)CCC(=O)N1CCCN(CC1)Cc1ccccc1F InChI: InChI=1S/C19H23FN4O3/c20-16-5-2-1-4-15(16)14-22-8-3-9-23(13-12-22)18(26)7-11-24-10-6-17(25)21-19(24)27/h1-2,4-6,10H,3,7-9,11-14H2,(H,21,25,27) InChIKey: FRAZCBFBSZYCBI-UHFFFAOYSA-N
CBID:322461 http://www.chembase.cn/molecule-322461.html