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SMILES: OC(=O)CCN[N+](C)(C)C Canonical SMILES: OC(=O)CCN[N+](C)(C)C InChI: InChI=1S/C6H14N2O2/c1-8(2,3)7-5-4-6(9)10/h7H,4-5H2,1-3H3/p+1 InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-O
CBID:312952 http://www.chembase.cn/molecule-312952.html