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SMILES: C(=O)(N1CC(c2n(ccn2)CCOC)CCC1)c1c(nccc1)OCC Canonical SMILES: COCCn1ccnc1C1CCCN(C1)C(=O)c1cccnc1OCC InChI: InChI=1S/C19H26N4O3/c1-3-26-18-16(7-4-8-21-18)19(24)23-10-5-6-15(14-23)17-20-9-11-22(17)12-13-25-2/h4,7-9,11,15H,3,5-6,10,12-14H2,1-2H3 InChIKey: GAIMPIIQXBJSRE-UHFFFAOYSA-N
CBID:566520 http://www.chembase.cn/molecule-566520.html