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SMILES: S(=O)(=O)(Nc1cc(O)ccc1)c1ccccc1 Canonical SMILES: Oc1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H11NO3S/c14-11-6-4-5-10(9-11)13-17(15,16)12-7-2-1-3-8-12/h1-9,13-14H InChIKey: JKQZPAGBJKFTQC-UHFFFAOYSA-N
CBID:278924 http://www.chembase.cn/molecule-278924.html