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SMILES: c1c(c2ccccc2n1S(=O)(=O)c1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1cn(c2c1cccc2)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H12N2O3S/c16-15(18)13-10-17(14-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10H,(H2,16,18) InChIKey: IYZZKHYPDJGMMI-UHFFFAOYSA-N
CBID:811864 http://www.chembase.cn/molecule-811864.html