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SMILES: CC[n+]1ccc(cc1)C(=O)OC.[I-] Canonical SMILES: COC(=O)c1cc[n+](cc1)CC.[I-] InChI: InChI=1S/C9H12NO2.HI/c1-3-10-6-4-8(5-7-10)9(11)12-2;/h4-7H,3H2,1-2H3;1H/q+1;/p-1 InChIKey: NGEAJXXGUZQCPN-UHFFFAOYSA-M
CBID:146074 http://www.chembase.cn/molecule-146074.html