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SMILES: c1(NC(C(=O)O)CO)c2c(ncn1)cccc2.Cl Canonical SMILES: OCC(C(=O)O)Nc1ncnc2c1cccc2.Cl InChI: InChI=1S/C11H11N3O3.ClH/c15-5-9(11(16)17)14-10-7-3-1-2-4-8(7)12-6-13-10;/h1-4,6,9,15H,5H2,(H,16,17)(H,12,13,14);1H InChIKey: MOXWZYFMQXUVMA-UHFFFAOYSA-N
CBID:10901 http://www.chembase.cn/molecule-10901.html