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SMILES: C(=O)(NN)CCCCCCCCC Canonical SMILES: CCCCCCCCCC(=O)NN InChI: InChI=1S/C10H22N2O/c1-2-3-4-5-6-7-8-9-10(13)12-11/h2-9,11H2,1H3,(H,12,13) InChIKey: ROGBVBLYGMXQRO-UHFFFAOYSA-N
CBID:25812 http://www.chembase.cn/molecule-25812.html