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SMILES: Cn1cc[n+](c1)C=C.COC(=O)[O-] Canonical SMILES: C=C[n+]1ccn(c1)C.COC(=O)[O-] InChI: InChI=1S/C6H9N2.C2H4O3/c1-3-8-5-4-7(2)6-8;1-5-2(3)4/h3-6H,1H2,2H3;1H3,(H,3,4)/q+1;/p-1 InChIKey: DSEJIRBKMKKBNB-UHFFFAOYSA-M
CBID:140929 http://www.chembase.cn/molecule-140929.html