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SMILES: C1CCN(C1)/C(=C\C(=O)OCC)/C Canonical SMILES: CCOC(=O)/C=C(\N1CCCC1)/C InChI: InChI=1S/C10H17NO2/c1-3-13-10(12)8-9(2)11-6-4-5-7-11/h8H,3-7H2,1-2H3/b9-8- InChIKey: MSOQKPXSIHLODG-HJWRWDBZSA-N
CBID:52632 http://www.chembase.cn/molecule-52632.html