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SMILES: C(=O)(C1(CN)CCCC1)N(C)C Canonical SMILES: NCC1(CCCC1)C(=O)N(C)C InChI: InChI=1S/C9H18N2O/c1-11(2)8(12)9(7-10)5-3-4-6-9/h3-7,10H2,1-2H3 InChIKey: VOTLEMUHQYHGQM-UHFFFAOYSA-N
CBID:274538 http://www.chembase.cn/molecule-274538.html