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SMILES: C12(C(=O)NCCC2)CN(c2cc(C(=O)NC3CC3)ccn2)CC1 Canonical SMILES: O=C1NCCCC21CCN(C2)c1nccc(c1)C(=O)NC1CC1 InChI: InChI=1S/C17H22N4O2/c22-15(20-13-2-3-13)12-4-8-18-14(10-12)21-9-6-17(11-21)5-1-7-19-16(17)23/h4,8,10,13H,1-3,5-7,9,11H2,(H,19,23)(H,20,22) InChIKey: HJCXDWMAUWBLJZ-UHFFFAOYSA-N
CBID:368293 http://www.chembase.cn/molecule-368293.html