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SMILES: C1CCCCN1CC(C)(C=O)C Canonical SMILES: O=CC(CN1CCCCC1)(C)C InChI: InChI=1S/C10H19NO/c1-10(2,9-12)8-11-6-4-3-5-7-11/h9H,3-8H2,1-2H3 InChIKey: VWOLCOPMYXCKGO-UHFFFAOYSA-N
CBID:57825 http://www.chembase.cn/molecule-57825.html