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SMILES: C1CCN(CC1=O)C1CCCCCC1 Canonical SMILES: O=C1CCCN(C1)C1CCCCCC1 InChI: InChI=1S/C12H21NO/c14-12-8-5-9-13(10-12)11-6-3-1-2-4-7-11/h11H,1-10H2 InChIKey: KDFFVKCYFNUAKL-UHFFFAOYSA-N
CBID:806810 http://www.chembase.cn/molecule-806810.html