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SMILES: C(=O)(C(CC1CCC1)N)OCC Canonical SMILES: CCOC(=O)C(CC1CCC1)N InChI: InChI=1S/C9H17NO2/c1-2-12-9(11)8(10)6-7-4-3-5-7/h7-8H,2-6,10H2,1H3 InChIKey: LBMYKRXWOHTRIK-UHFFFAOYSA-N
CBID:796804 http://www.chembase.cn/molecule-796804.html