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SMILES: C1(C(=O)OCC)CN(N)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)N InChI: InChI=1S/C8H16N2O2/c1-2-12-8(11)7-4-3-5-10(9)6-7/h7H,2-6,9H2,1H3 InChIKey: JMOARFHFBWNPLA-UHFFFAOYSA-N
CBID:306709 http://www.chembase.cn/molecule-306709.html