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SMILES: N(CCC(=O)NN)C(=O)OC(C)(C)C Canonical SMILES: NNC(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C8H17N3O3/c1-8(2,3)14-7(13)10-5-4-6(12)11-9/h4-5,9H2,1-3H3,(H,10,13)(H,11,12) InChIKey: IEQUZNXTFVGDPD-UHFFFAOYSA-N
CBID:71951 http://www.chembase.cn/molecule-71951.html