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SMILES: n1c2c([nH]c1CCCCC(=O)O)ccc(c2)Cl.Cl Canonical SMILES: OC(=O)CCCCc1nc2c([nH]1)ccc(c2)Cl.Cl InChI: InChI=1S/C12H13ClN2O2.ClH/c13-8-5-6-9-10(7-8)15-11(14-9)3-1-2-4-12(16)17;/h5-7H,1-4H2,(H,14,15)(H,16,17);1H InChIKey: PEYQAGGSNAXXQO-UHFFFAOYSA-N
CBID:124261 http://www.chembase.cn/molecule-124261.html