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SMILES: C(=O)(OCC)CNCC(C)C Canonical SMILES: CCOC(=O)CNCC(C)C InChI: InChI=1S/C8H17NO2/c1-4-11-8(10)6-9-5-7(2)3/h7,9H,4-6H2,1-3H3 InChIKey: XJBLZCHTARFLLD-UHFFFAOYSA-N
CBID:257186 http://www.chembase.cn/molecule-257186.html