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SMILES: CCCCn1cc[n+](c1)C.COC(=O)[O-] Canonical SMILES: COC(=O)[O-].CCCCn1cc[n+](c1)C InChI: InChI=1S/C8H15N2.C2H4O3/c1-3-4-5-10-7-6-9(2)8-10;1-5-2(3)4/h6-8H,3-5H2,1-2H3;1H3,(H,3,4)/q+1;/p-1 InChIKey: LMNFQNYYIIOYFR-UHFFFAOYSA-M
CBID:140999 http://www.chembase.cn/molecule-140999.html