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SMILES: c1(N2CCN(c3ncccc3)CC2)c(CNC(=O)c2ncccc2)cccn1 Canonical SMILES: O=C(c1ccccn1)NCc1cccnc1N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C21H22N6O/c28-21(18-7-1-3-9-22-18)25-16-17-6-5-11-24-20(17)27-14-12-26(13-15-27)19-8-2-4-10-23-19/h1-11H,12-16H2,(H,25,28) InChIKey: VMWUWBMYNVZWJW-UHFFFAOYSA-N
CBID:436872 http://www.chembase.cn/molecule-436872.html