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SMILES: C(=O)(CCC(N)CCC(C)C)O Canonical SMILES: NC(CCC(=O)O)CCC(C)C InChI: InChI=1S/C9H19NO2/c1-7(2)3-4-8(10)5-6-9(11)12/h7-8H,3-6,10H2,1-2H3,(H,11,12) InChIKey: LELWHURTQJGPCU-UHFFFAOYSA-N
CBID:188466 http://www.chembase.cn/molecule-188466.html