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SMILES: c1(c(non1)N)C(=O)OCC(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)COC(=O)c1nonc1N InChI: InChI=1S/C9H12N4O5/c10-8-7(11-18-12-8)9(15)17-5-6(14)13-1-3-16-4-2-13/h1-5H2,(H2,10,12) InChIKey: DPFZVPUIRPFXCQ-UHFFFAOYSA-N
CBID:11130 http://www.chembase.cn/molecule-11130.html