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SMILES: C(=O)(NN)C(CC)CCCC Canonical SMILES: CCCCC(C(=O)NN)CC InChI: InChI=1S/C8H18N2O/c1-3-5-6-7(4-2)8(11)10-9/h7H,3-6,9H2,1-2H3,(H,10,11) InChIKey: WOTFFLFEMKUWOF-UHFFFAOYSA-N
CBID:27345 http://www.chembase.cn/molecule-27345.html