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SMILES: C1(C(=O)OCC)CN(CCC1)CCN Canonical SMILES: NCCN1CCCC(C1)C(=O)OCC InChI: InChI=1S/C10H20N2O2/c1-2-14-10(13)9-4-3-6-12(8-9)7-5-11/h9H,2-8,11H2,1H3 InChIKey: GNAHERATGIWCSH-UHFFFAOYSA-N
CBID:51044 http://www.chembase.cn/molecule-51044.html