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SMILES: C[N+](C)(C)CC(O)C(=O)CCC Canonical SMILES: CCCC(=O)C(C[N+](C)(C)C)O InChI: InChI=1S/C9H20NO2/c1-5-6-8(11)9(12)7-10(2,3)4/h9,12H,5-7H2,1-4H3/q+1 InChIKey: MIJKNCXGUHHZJA-UHFFFAOYSA-N
CBID:126300 http://www.chembase.cn/molecule-126300.html