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SMILES: C(C(=O)NN)(CC(=O)NN)N1CCOCC1 Canonical SMILES: NNC(=O)C(N1CCOCC1)CC(=O)NN InChI: InChI=1S/C8H17N5O3/c9-11-7(14)5-6(8(15)12-10)13-1-3-16-4-2-13/h6H,1-5,9-10H2,(H,11,14)(H,12,15) InChIKey: XOJPLEOQUZBSHF-UHFFFAOYSA-N
CBID:282706 http://www.chembase.cn/molecule-282706.html