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SMILES: n1(c2nc3c([nH]2)cccc3)nc(c2c1ncc(c2)C(=O)O)C Canonical SMILES: OC(=O)c1cnc2c(c1)c(C)nn2c1nc2c([nH]1)cccc2 InChI: InChI=1S/C15H11N5O2/c1-8-10-6-9(14(21)22)7-16-13(10)20(19-8)15-17-11-4-2-3-5-12(11)18-15/h2-7H,1H3,(H,17,18)(H,21,22) InChIKey: SOYDZFGDZLVJAC-UHFFFAOYSA-N
CBID:256802 http://www.chembase.cn/molecule-256802.html