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SMILES: N1(CC(C(=O)NCCF)CCC1)C1CCN(CC1)Cc1ccncc1 Canonical SMILES: FCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C19H29FN4O/c20-7-10-22-19(25)17-2-1-11-24(15-17)18-5-12-23(13-6-18)14-16-3-8-21-9-4-16/h3-4,8-9,17-18H,1-2,5-7,10-15H2,(H,22,25) InChIKey: GBBYRBQAYOMUTA-UHFFFAOYSA-N
CBID:662876 http://www.chembase.cn/molecule-662876.html