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SMILES: C(=O)(N1CC(c2ncncc2)CCC1)Nc1cc(OCCOC)ccc1 Canonical SMILES: COCCOc1cccc(c1)NC(=O)N1CCCC(C1)c1ccncn1 InChI: InChI=1S/C19H24N4O3/c1-25-10-11-26-17-6-2-5-16(12-17)22-19(24)23-9-3-4-15(13-23)18-7-8-20-14-21-18/h2,5-8,12,14-15H,3-4,9-11,13H2,1H3,(H,22,24) InChIKey: RKOGWTFMBJNQSG-UHFFFAOYSA-N
CBID:477123 http://www.chembase.cn/molecule-477123.html