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SMILES: C(=O)(NN)CCCCCCC Canonical SMILES: CCCCCCCC(=O)NN InChI: InChI=1S/C8H18N2O/c1-2-3-4-5-6-7-8(11)10-9/h2-7,9H2,1H3,(H,10,11) InChIKey: VMUZVGRNTPFTKE-UHFFFAOYSA-N
CBID:25810 http://www.chembase.cn/molecule-25810.html