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SMILES: C(=CC([13CH2][13C](=O)O)[13CH2]N)(C)C Canonical SMILES: N[13CH2]C(C=C(C)C)[13CH2][13C](=O)O InChI: InChI=1S/C8H15NO2/c1-6(2)3-7(5-9)4-8(10)11/h3,7H,4-5,9H2,1-2H3,(H,10,11)/i4+1,5+1,8+1 InChIKey: RILHQHHDJPATCS-LGMPQVEQSA-N
CBID:165687 http://www.chembase.cn/molecule-165687.html