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SMILES: C(=O)(CCC1CCNCC1)OC Canonical SMILES: COC(=O)CCC1CCNCC1 InChI: InChI=1S/C9H17NO2/c1-12-9(11)3-2-8-4-6-10-7-5-8/h8,10H,2-7H2,1H3 InChIKey: FGTFCEJPMHOBDS-UHFFFAOYSA-N
CBID:307558 http://www.chembase.cn/molecule-307558.html