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SMILES: c1(c(=O)oc(cc1O)C)c1c2c(=O)[nH]c(nc2ncc1)N Canonical SMILES: Cc1cc(O)c(c(=O)o1)c1ccnc2c1c(=O)[nH]c(n2)N InChI: InChI=1S/C13H10N4O4/c1-5-4-7(18)8(12(20)21-5)6-2-3-15-10-9(6)11(19)17-13(14)16-10/h2-4,18H,1H3,(H3,14,15,16,17,19) InChIKey: HYAAJUVEDLMDPM-UHFFFAOYSA-N
CBID:221611 http://www.chembase.cn/molecule-221611.html