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SMILES: C(=O)(NN)CCCCCCCCCC Canonical SMILES: CCCCCCCCCCC(=O)NN InChI: InChI=1S/C11H24N2O/c1-2-3-4-5-6-7-8-9-10-11(14)13-12/h2-10,12H2,1H3,(H,13,14) InChIKey: IICGGSZGDFYYBR-UHFFFAOYSA-N
CBID:25813 http://www.chembase.cn/molecule-25813.html