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SMILES: c1nc(n(c1)CCCC(=O)O)c1ccccc1.Cl Canonical SMILES: OC(=O)CCCn1ccnc1c1ccccc1.Cl InChI: InChI=1S/C13H14N2O2.ClH/c16-12(17)7-4-9-15-10-8-14-13(15)11-5-2-1-3-6-11;/h1-3,5-6,8,10H,4,7,9H2,(H,16,17);1H InChIKey: NXQGVXYOAIDOSB-UHFFFAOYSA-N
CBID:15572 http://www.chembase.cn/molecule-15572.html