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SMILES: N1(C(=O)CN(C(=O)c2cnc(nc2)NC)CC1)c1c(OC)cccc1 Canonical SMILES: CNc1ncc(cn1)C(=O)N1CCN(C(=O)C1)c1ccccc1OC InChI: InChI=1S/C17H19N5O3/c1-18-17-19-9-12(10-20-17)16(24)21-7-8-22(15(23)11-21)13-5-3-4-6-14(13)25-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,19,20) InChIKey: DMWLLMUAVZPXEP-UHFFFAOYSA-N
CBID:513461 http://www.chembase.cn/molecule-513461.html