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SMILES: S(=O)(=O)(Nc1nc2c(s1)cc(C(=O)O)cc2)c1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)sc(n2)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H10N2O4S2/c17-13(18)9-6-7-11-12(8-9)21-14(15-11)16-22(19,20)10-4-2-1-3-5-10/h1-8H,(H,15,16)(H,17,18) InChIKey: GPGGYNNSOQAQIX-UHFFFAOYSA-N
CBID:59926 http://www.chembase.cn/molecule-59926.html