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SMILES: C(=O)(C(C)N1CCCC1)OCC Canonical SMILES: CCOC(=O)C(N1CCCC1)C InChI: InChI=1S/C9H17NO2/c1-3-12-9(11)8(2)10-6-4-5-7-10/h8H,3-7H2,1-2H3 InChIKey: MHGPWEICKXUJLS-UHFFFAOYSA-N
CBID:52440 http://www.chembase.cn/molecule-52440.html