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SMILES: S(=O)(=O)(c1cc(N2C(=O)C=CC2=O)ccc1)N Canonical SMILES: O=C1C=CC(=O)N1c1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C10H8N2O4S/c11-17(15,16)8-3-1-2-7(6-8)12-9(13)4-5-10(12)14/h1-6H,(H2,11,15,16) InChIKey: ZDEQXGLLVUZJIZ-UHFFFAOYSA-N
CBID:271835 http://www.chembase.cn/molecule-271835.html