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SMILES: C(=O)(C1CNCCC1)N(CCO)C Canonical SMILES: OCCN(C(=O)C1CCCNC1)C InChI: InChI=1S/C9H18N2O2/c1-11(5-6-12)9(13)8-3-2-4-10-7-8/h8,10,12H,2-7H2,1H3 InChIKey: MEBVYJXIKKBIMK-UHFFFAOYSA-N
CBID:268860 http://www.chembase.cn/molecule-268860.html