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SMILES: c1ccc(cc1)COc1c2c([nH]cn2)ncn1 Canonical SMILES: c1ccc(cc1)COc1ncnc2c1nc[nH]2 InChI: InChI=1S/C12H10N4O/c1-2-4-9(5-3-1)6-17-12-10-11(14-7-13-10)15-8-16-12/h1-5,7-8H,6H2,(H,13,14,15,16) InChIKey: ZZZXGPGVDJDFCJ-UHFFFAOYSA-N
CBID:149306 http://www.chembase.cn/molecule-149306.html