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SMILES: O=C(C1CN(C)CCC1)OC Canonical SMILES: COC(=O)C1CCCN(C1)C InChI: InChI=1S/C8H15NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h7H,3-6H2,1-2H3 InChIKey: LLEOWWWENNCINW-UHFFFAOYSA-N
CBID:286770 http://www.chembase.cn/molecule-286770.html