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SMILES: O=C(C1N(C)CCCC1)OC Canonical SMILES: COC(=O)C1CCCCN1C InChI: InChI=1S/C8H15NO2/c1-9-6-4-3-5-7(9)8(10)11-2/h7H,3-6H2,1-2H3 InChIKey: YZEGGKQFWJCIQG-UHFFFAOYSA-N
CBID:294053 http://www.chembase.cn/molecule-294053.html