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SMILES: C(=O)(C1(NC)CCCCC1)OC Canonical SMILES: CNC1(CCCCC1)C(=O)OC InChI: InChI=1S/C9H17NO2/c1-10-9(8(11)12-2)6-4-3-5-7-9/h10H,3-7H2,1-2H3 InChIKey: VVFFJVYBIIFJOA-UHFFFAOYSA-N
CBID:274572 http://www.chembase.cn/molecule-274572.html