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SMILES: S(=O)(=O)(c1cc2C(=O)C(=O)Nc2cc1)N Canonical SMILES: O=C1Nc2c(C1=O)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C8H6N2O4S/c9-15(13,14)4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H2,9,13,14)(H,10,11,12) InChIKey: KHHJNWWJDYSSRK-UHFFFAOYSA-N
CBID:248630 http://www.chembase.cn/molecule-248630.html