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SMILES: C(=O)(C1(CC)CCNCC1)OC Canonical SMILES: CCC1(CCNCC1)C(=O)OC InChI: InChI=1S/C9H17NO2/c1-3-9(8(11)12-2)4-6-10-7-5-9/h10H,3-7H2,1-2H3 InChIKey: VUYOLFCBKTYCAL-UHFFFAOYSA-N
CBID:309582 http://www.chembase.cn/molecule-309582.html