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SMILES: n1c(C(=O)O)ccc(n1)N1CCOCC1.Cl Canonical SMILES: OC(=O)c1ccc(nn1)N1CCOCC1.Cl InChI: InChI=1S/C9H11N3O3.ClH/c13-9(14)7-1-2-8(11-10-7)12-3-5-15-6-4-12;/h1-2H,3-6H2,(H,13,14);1H InChIKey: SPZNKXZVLFHTTC-UHFFFAOYSA-N
CBID:101547 http://www.chembase.cn/molecule-101547.html