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SMILES: c12c(ncnc1ccc(c2)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNc1ncnc2c1cc(C)cc2 InChI: InChI=1S/C12H13N3O2/c1-8-2-3-10-9(6-8)12(15-7-14-10)13-5-4-11(16)17/h2-3,6-7H,4-5H2,1H3,(H,16,17)(H,13,14,15) InChIKey: NNCKPXTUKVSBID-UHFFFAOYSA-N
CBID:24185 http://www.chembase.cn/molecule-24185.html