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SMILES: c1(cc(c2c[nH]c3c2cccc3)n[nH]1)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1c[nH]c2c1cccc2 InChI: InChI=1S/C13H11N3O2/c1-18-13(17)12-6-11(15-16-12)9-7-14-10-5-3-2-4-8(9)10/h2-7,14H,1H3,(H,15,16) InChIKey: OKFMGDVQFVYLLV-UHFFFAOYSA-N
CBID:258481 http://www.chembase.cn/molecule-258481.html