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SMILES: C1(=O)OC2(CN1)CCCC2 Canonical SMILES: O=C1NCC2(O1)CCCC2 InChI: InChI=1S/C7H11NO2/c9-6-8-5-7(10-6)3-1-2-4-7/h1-5H2,(H,8,9) InChIKey: XFYDBKMBHLMEQO-UHFFFAOYSA-N
CBID:248085 http://www.chembase.cn/molecule-248085.html