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SMILES: c1ccc(cc1)COC(=O)c1cn[nH]c1N Canonical SMILES: O=C(c1cn[nH]c1N)OCc1ccccc1 InChI: InChI=1S/C11H11N3O2/c12-10-9(6-13-14-10)11(15)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,12,13,14) InChIKey: QBEUXDWEKIOSIL-UHFFFAOYSA-N
CBID:302514 http://www.chembase.cn/molecule-302514.html