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SMILES: N1(CCC(CC1)C(O)C)CC Canonical SMILES: CCN1CCC(CC1)C(O)C InChI: InChI=1S/C9H19NO/c1-3-10-6-4-9(5-7-10)8(2)11/h8-9,11H,3-7H2,1-2H3 InChIKey: MVEHLQBURCSCQA-UHFFFAOYSA-N
CBID:235254 http://www.chembase.cn/molecule-235254.html