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SMILES: C1(=O)N(CC2(O1)CCNCCC2)C Canonical SMILES: CN1CC2(OC1=O)CCNCCC2 InChI: InChI=1S/C9H16N2O2/c1-11-7-9(13-8(11)12)3-2-5-10-6-4-9/h10H,2-7H2,1H3 InChIKey: JRXNPMMTBWQQMF-UHFFFAOYSA-N
CBID:309249 http://www.chembase.cn/molecule-309249.html