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SMILES: C(=O)(CCNC1CCCC1)OC Canonical SMILES: COC(=O)CCNC1CCCC1 InChI: InChI=1S/C9H17NO2/c1-12-9(11)6-7-10-8-4-2-3-5-8/h8,10H,2-7H2,1H3 InChIKey: AHYUCALUVDREAN-UHFFFAOYSA-N
CBID:24417 http://www.chembase.cn/molecule-24417.html