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SMILES: c1cccc(c1CCCC(=O)O)N.Cl Canonical SMILES: OC(=O)CCCc1ccccc1N.Cl InChI: InChI=1S/C10H13NO2.ClH/c11-9-6-2-1-4-8(9)5-3-7-10(12)13;/h1-2,4,6H,3,5,7,11H2,(H,12,13);1H InChIKey: CIFMHKRERKYNKL-UHFFFAOYSA-N
CBID:160399 http://www.chembase.cn/molecule-160399.html