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SMILES: C(=O)(OC(C)(C)C)NCCNC(=O)NN Canonical SMILES: NNC(=O)NCCNC(=O)OC(C)(C)C InChI: InChI=1S/C8H18N4O3/c1-8(2,3)15-7(14)11-5-4-10-6(13)12-9/h4-5,9H2,1-3H3,(H,11,14)(H2,10,12,13) InChIKey: QATKIPIGZRCTQC-UHFFFAOYSA-N
CBID:274988 http://www.chembase.cn/molecule-274988.html