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SMILES: c1(nc(c2ncccc2)ccn1)N1CCC(N2CCCCC2)(C(=O)N)CC1 Canonical SMILES: NC(=O)C1(CCN(CC1)c1nccc(n1)c1ccccn1)N1CCCCC1 InChI: InChI=1S/C20H26N6O/c21-18(27)20(26-12-4-1-5-13-26)8-14-25(15-9-20)19-23-11-7-17(24-19)16-6-2-3-10-22-16/h2-3,6-7,10-11H,1,4-5,8-9,12-15H2,(H2,21,27) InChIKey: APOAGRPSPYBJIG-UHFFFAOYSA-N
CBID:320490 http://www.chembase.cn/molecule-320490.html