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SMILES: C(=O)(C1CCN(CC1)CC(C)C)O Canonical SMILES: CC(CN1CCC(CC1)C(=O)O)C InChI: InChI=1S/C10H19NO2/c1-8(2)7-11-5-3-9(4-6-11)10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: YMUSMYLWAKSOCO-UHFFFAOYSA-N
CBID:256023 http://www.chembase.cn/molecule-256023.html