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SMILES: CCn1cc[n+](c1)C.C(=O)(O)[O-] Canonical SMILES: [O-]C(=O)O.CCn1cc[n+](c1)C InChI: InChI=1S/C6H11N2.CH2O3/c1-3-8-5-4-7(2)6-8;2-1(3)4/h4-6H,3H2,1-2H3;(H2,2,3,4)/q+1;/p-1 InChIKey: ULMGNXSIBNEBFL-UHFFFAOYSA-M
CBID:142498 http://www.chembase.cn/molecule-142498.html