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SMILES: c1(noc(c1)CC(C)C)C(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: CC(Cc1onc(c1)C(=O)NCCNC(=O)c1cccnc1)C InChI: InChI=1S/C16H20N4O3/c1-11(2)8-13-9-14(20-23-13)16(22)19-7-6-18-15(21)12-4-3-5-17-10-12/h3-5,9-11H,6-8H2,1-2H3,(H,18,21)(H,19,22) InChIKey: QRPBSCVWXOBXOD-UHFFFAOYSA-N
CBID:630786 http://www.chembase.cn/molecule-630786.html