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SMILES: c1(nc(c2cnccc2)ccn1)N1CCC(C(=O)NCc2ncccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)c1nccc(n1)c1cccnc1)NCc1ccccn1 InChI: InChI=1S/C21H22N6O/c28-20(25-15-18-5-1-2-10-23-18)16-7-12-27(13-8-16)21-24-11-6-19(26-21)17-4-3-9-22-14-17/h1-6,9-11,14,16H,7-8,12-13,15H2,(H,25,28) InChIKey: UAPLVHUAGBMDIL-UHFFFAOYSA-N
CBID:508660 http://www.chembase.cn/molecule-508660.html