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SMILES: c12c(ncnc1cc(C(=O)O)cc2)N(C)C Canonical SMILES: CN(c1ncnc2c1ccc(c2)C(=O)O)C InChI: InChI=1S/C11H11N3O2/c1-14(2)10-8-4-3-7(11(15)16)5-9(8)12-6-13-10/h3-6H,1-2H3,(H,15,16) InChIKey: RADJKASGVMAYPV-UHFFFAOYSA-N
CBID:284926 http://www.chembase.cn/molecule-284926.html