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SMILES: C(=O)(CCCCCCCCC(=O)NN)NN Canonical SMILES: NNC(=O)CCCCCCCCC(=O)NN InChI: InChI=1S/C10H22N4O2/c11-13-9(15)7-5-3-1-2-4-6-8-10(16)14-12/h1-8,11-12H2,(H,13,15)(H,14,16) InChIKey: ZWLIYXJBOIDXLL-UHFFFAOYSA-N
CBID:52211 http://www.chembase.cn/molecule-52211.html