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SMILES: n1(nc(cc1C)C)Cn1nc(cc1)C(=O)O Canonical SMILES: Cc1nn(c(c1)C)Cn1ccc(n1)C(=O)O InChI: InChI=1S/C10H12N4O2/c1-7-5-8(2)14(11-7)6-13-4-3-9(12-13)10(15)16/h3-5H,6H2,1-2H3,(H,15,16) InChIKey: QRXKQVJOVFCIDQ-UHFFFAOYSA-N
CBID:278265 http://www.chembase.cn/molecule-278265.html