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SMILES: C(=O)(C(CNC1CCCC1)C)OC Canonical SMILES: COC(=O)C(CNC1CCCC1)C InChI: InChI=1S/C10H19NO2/c1-8(10(12)13-2)7-11-9-5-3-4-6-9/h8-9,11H,3-7H2,1-2H3 InChIKey: FZHCDGGSBVUMLE-UHFFFAOYSA-N
CBID:814484 http://www.chembase.cn/molecule-814484.html