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SMILES: n1c2c(cc(c1)N)[nH]c(c2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cn2)N InChI: InChI=1S/C9H9N3O2/c1-14-9(13)8-3-6-7(12-8)2-5(10)4-11-6/h2-4,12H,10H2,1H3 InChIKey: FLUWEDMGPYMKGI-UHFFFAOYSA-N
CBID:88634 http://www.chembase.cn/molecule-88634.html