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SMILES: C(=O)(N1CCN(c2ncccn2)CCC1)c1cnc(NC(CO)C)cc1 Canonical SMILES: OCC(Nc1ccc(cn1)C(=O)N1CCCN(CC1)c1ncccn1)C InChI: InChI=1S/C18H24N6O2/c1-14(13-25)22-16-5-4-15(12-21-16)17(26)23-8-3-9-24(11-10-23)18-19-6-2-7-20-18/h2,4-7,12,14,25H,3,8-11,13H2,1H3,(H,21,22) InChIKey: IQAGFNWFZDTRJK-UHFFFAOYSA-N
CBID:866038 http://www.chembase.cn/molecule-866038.html