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SMILES: C(=O)(CC(C1CNCCC1)C)O Canonical SMILES: OC(=O)CC(C1CCCNC1)C InChI: InChI=1S/C9H17NO2/c1-7(5-9(11)12)8-3-2-4-10-6-8/h7-8,10H,2-6H2,1H3,(H,11,12) InChIKey: DXUVFXUATDRNTO-UHFFFAOYSA-N
CBID:239113 http://www.chembase.cn/molecule-239113.html