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SMILES: c1(nc(c2ncccc2)ccn1)N1CCC(C(=O)N2CCOCC2)CC1 Canonical SMILES: O=C(N1CCOCC1)C1CCN(CC1)c1nccc(n1)c1ccccn1 InChI: InChI=1S/C19H23N5O2/c25-18(23-11-13-26-14-12-23)15-5-9-24(10-6-15)19-21-8-4-17(22-19)16-3-1-2-7-20-16/h1-4,7-8,15H,5-6,9-14H2 InChIKey: HUPDWOCGXFZLEK-UHFFFAOYSA-N
CBID:500452 http://www.chembase.cn/molecule-500452.html