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SMILES: C1(C(=O)O)C(N)CCCCC1 Canonical SMILES: OC(=O)C1CCCCCC1N InChI: InChI=1S/C8H15NO2/c9-7-5-3-1-2-4-6(7)8(10)11/h6-7H,1-5,9H2,(H,10,11) InChIKey: QKYSUVFRBTZYIQ-UHFFFAOYSA-N
CBID:282383 http://www.chembase.cn/molecule-282383.html