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SMILES: C12(C(=O)NCCC2)CN(c2cc(C(=O)N3CCCCC3)ccn2)CC1 Canonical SMILES: O=C(c1ccnc(c1)N1CCC2(C1)CCCNC2=O)N1CCCCC1 InChI: InChI=1S/C19H26N4O2/c24-17(22-10-2-1-3-11-22)15-5-9-20-16(13-15)23-12-7-19(14-23)6-4-8-21-18(19)25/h5,9,13H,1-4,6-8,10-12,14H2,(H,21,25) InChIKey: ZGRFZCHNHLMSCF-UHFFFAOYSA-N
CBID:747594 http://www.chembase.cn/molecule-747594.html