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SMILES: C(C(=O)c1ncccc1)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)CC(=O)c1ccccn1.Cl InChI: InChI=1S/C10H11NO3.ClH/c1-2-14-10(13)7-9(12)8-5-3-4-6-11-8;/h3-6H,2,7H2,1H3;1H InChIKey: WYFAJLUERDRUGE-UHFFFAOYSA-N
CBID:264474 http://www.chembase.cn/molecule-264474.html