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SMILES: O=C(c1cc2c(ncc(c2)N)[nH]1)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)ncc(c2)N InChI: InChI=1S/C9H9N3O2/c1-14-9(13)7-3-5-2-6(10)4-11-8(5)12-7/h2-4H,10H2,1H3,(H,11,12) InChIKey: KBOWEPWOSHLMGE-UHFFFAOYSA-N
CBID:88628 http://www.chembase.cn/molecule-88628.html