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SMILES: c12c(ncnc1ccc(c2)C)NCC(=O)O Canonical SMILES: OC(=O)CNc1ncnc2c1cc(C)cc2 InChI: InChI=1S/C11H11N3O2/c1-7-2-3-9-8(4-7)11(14-6-13-9)12-5-10(15)16/h2-4,6H,5H2,1H3,(H,15,16)(H,12,13,14) InChIKey: VZHAMENNFWKQKY-UHFFFAOYSA-N
CBID:18487 http://www.chembase.cn/molecule-18487.html