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SMILES: c1(ncc(CN2CC(=O)NCC2)cn1)NCc1ccccc1 Canonical SMILES: O=C1NCCN(C1)Cc1cnc(nc1)NCc1ccccc1 InChI: InChI=1S/C16H19N5O/c22-15-12-21(7-6-17-15)11-14-9-19-16(20-10-14)18-8-13-4-2-1-3-5-13/h1-5,9-10H,6-8,11-12H2,(H,17,22)(H,18,19,20) InChIKey: RVRJTKUSTWRWGX-UHFFFAOYSA-N
CBID:717081 http://www.chembase.cn/molecule-717081.html