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SMILES: [nH]1c(=O)cc(nc1CC)CCNC(=O)CN1Cc2c(OCC1)cccc2 Canonical SMILES: CCc1nc(CCNC(=O)CN2CCOc3c(C2)cccc3)cc(=O)[nH]1 InChI: InChI=1S/C19H24N4O3/c1-2-17-21-15(11-18(24)22-17)7-8-20-19(25)13-23-9-10-26-16-6-4-3-5-14(16)12-23/h3-6,11H,2,7-10,12-13H2,1H3,(H,20,25)(H,21,22,24) InChIKey: YREITBSPOCBBTH-UHFFFAOYSA-N
CBID:421787 http://www.chembase.cn/molecule-421787.html