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SMILES: n12c(nc(cc1=O)CN1CC3(CN(C(=O)CC3)CCOC)CCC1)cccc2 Canonical SMILES: COCCN1CC2(CCCN(C2)Cc2cc(=O)n3c(n2)cccc3)CCC1=O InChI: InChI=1S/C21H28N4O3/c1-28-12-11-24-16-21(8-6-19(24)26)7-4-9-23(15-21)14-17-13-20(27)25-10-3-2-5-18(25)22-17/h2-3,5,10,13H,4,6-9,11-12,14-16H2,1H3 InChIKey: LKYYTHRDJZNTRT-UHFFFAOYSA-N
CBID:766536 http://www.chembase.cn/molecule-766536.html