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SMILES: N(C1CCCCC1)(CCCCO)C Canonical SMILES: OCCCCN(C1CCCCC1)C InChI: InChI=1S/C11H23NO/c1-12(9-5-6-10-13)11-7-3-2-4-8-11/h11,13H,2-10H2,1H3 InChIKey: YRRULSXBQVBJAR-UHFFFAOYSA-N
CBID:21506 http://www.chembase.cn/molecule-21506.html