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SMILES: c1cc[n+](c(c1)/C=C/C(=O)OCC)[O-] Canonical SMILES: CCOC(=O)/C=C/c1cccc[n+]1[O-] InChI: InChI=1S/C10H11NO3/c1-2-14-10(12)7-6-9-5-3-4-8-11(9)13/h3-8H,2H2,1H3/b7-6+ InChIKey: UNFGPZXTXRKHKH-VOTSOKGWSA-N
CBID:168734 http://www.chembase.cn/molecule-168734.html