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SMILES: S1(=O)(=O)Nc2n(c3c1cc(C(=O)O)cc3)ncn2 Canonical SMILES: OC(=O)c1ccc2c(c1)S(=O)(=O)Nc1n2ncn1 InChI: InChI=1S/C9H6N4O4S/c14-8(15)5-1-2-6-7(3-5)18(16,17)12-9-10-4-11-13(6)9/h1-4H,(H,14,15)(H,10,11,12) InChIKey: BTMMSJMMMWRUDS-UHFFFAOYSA-N
CBID:273041 http://www.chembase.cn/molecule-273041.html