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SMILES: c1nc(n(c1)CCCC(=O)O)C.Cl Canonical SMILES: OC(=O)CCCn1ccnc1C.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-7-9-4-6-10(7)5-2-3-8(11)12;/h4,6H,2-3,5H2,1H3,(H,11,12);1H InChIKey: DVNDIUJJOKMCHY-UHFFFAOYSA-N
CBID:15578 http://www.chembase.cn/molecule-15578.html