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SMILES: CCC[n+]1ccn(c1)C.COC(=O)[O-] Canonical SMILES: COC(=O)[O-].CCC[n+]1ccn(c1)C InChI: InChI=1S/C7H13N2.C2H4O3/c1-3-4-9-6-5-8(2)7-9;1-5-2(3)4/h5-7H,3-4H2,1-2H3;1H3,(H,3,4)/q+1;/p-1 InChIKey: ABSPGMJUOBVQMZ-UHFFFAOYSA-M
CBID:140998 http://www.chembase.cn/molecule-140998.html