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SMILES: C(=O)(CCNC1CCCCC1)OCC Canonical SMILES: CCOC(=O)CCNC1CCCCC1 InChI: InChI=1S/C11H21NO2/c1-2-14-11(13)8-9-12-10-6-4-3-5-7-10/h10,12H,2-9H2,1H3 InChIKey: OWGDWHGNVVNSRP-UHFFFAOYSA-N
CBID:24369 http://www.chembase.cn/molecule-24369.html