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SMILES: S(=O)(=O)(c1ccccc1c1ccc(cc1)C(=O)O)N Canonical SMILES: OC(=O)c1ccc(cc1)c1ccccc1S(=O)(=O)N InChI: InChI=1S/C13H11NO4S/c14-19(17,18)12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h1-8H,(H,15,16)(H2,14,17,18) InChIKey: LYHKPAIFSGHBPU-UHFFFAOYSA-N
CBID:91328 http://www.chembase.cn/molecule-91328.html