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SMILES: S(=O)(=O)(N(c1nc2c(nc1S)cccc2)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N(c1nc2ccccc2nc1S)C InChI: InChI=1S/C16H15N3O2S2/c1-11-7-9-12(10-8-11)23(20,21)19(2)15-16(22)18-14-6-4-3-5-13(14)17-15/h3-10H,1-2H3,(H,18,22) InChIKey: BIGLADRFHLBLEE-UHFFFAOYSA-N
CBID:231111 http://www.chembase.cn/molecule-231111.html