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SMILES: OS(=O)(=O)c1ccc(o1)c1c(nc(nn1)c1ncccc1)c1ccc(o1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1ccc(o1)c1nc(nnc1c1ccc(o1)S(=O)(=O)O)c1ccccn1 InChI: InChI=1S/C16H10N4O8S2/c21-29(22,23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24,25)26)19-20-16(18-14)9-3-1-2-8-17-9/h1-8H,(H,21,22,23)(H,24,25,26) InChIKey: JADQARCBSBASKV-UHFFFAOYSA-N
CBID:103503 http://www.chembase.cn/molecule-103503.html