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SMILES: c1(noc(c1)CN1CCOCC1)C(=O)NCC(=O)N Canonical SMILES: NC(=O)CNC(=O)c1noc(c1)CN1CCOCC1 InChI: InChI=1S/C11H16N4O4/c12-10(16)6-13-11(17)9-5-8(19-14-9)7-15-1-3-18-4-2-15/h5H,1-4,6-7H2,(H2,12,16)(H,13,17) InChIKey: HQVILCCGYCKJRW-UHFFFAOYSA-N
CBID:638783 http://www.chembase.cn/molecule-638783.html