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SMILES: C(=O)(NN)CCCCCCCC Canonical SMILES: CCCCCCCCC(=O)NN InChI: InChI=1S/C9H20N2O/c1-2-3-4-5-6-7-8-9(12)11-10/h2-8,10H2,1H3,(H,11,12) InChIKey: HMYRUXBSDBAVNN-UHFFFAOYSA-N
CBID:25811 http://www.chembase.cn/molecule-25811.html