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SMILES: C(=[N+])(CNC(=O)OCc1ccccc1)OC.[Cl-] Canonical SMILES: COC(=[N+])CNC(=O)OCc1ccccc1.[Cl-] InChI: InChI=1S/C11H13N2O3.ClH/c1-15-10(12)7-13-11(14)16-8-9-5-3-2-4-6-9;/h2-6H,7-8H2,1H3,(H,13,14);1H/q+1;/p-1 InChIKey: BTWUXVHKMHLWHY-UHFFFAOYSA-M
CBID:802408 http://www.chembase.cn/molecule-802408.html