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SMILES: c12ncccc2cccc1OCC(=O)O.Cl Canonical SMILES: OC(=O)COc1cccc2c1nccc2.Cl InChI: InChI=1S/C11H9NO3.ClH/c13-10(14)7-15-9-5-1-3-8-4-2-6-12-11(8)9;/h1-6H,7H2,(H,13,14);1H InChIKey: MHKKRGYYIBSNEL-UHFFFAOYSA-N
CBID:254633 http://www.chembase.cn/molecule-254633.html