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SMILES: c1(S(=O)(=O)Nc2ccccn2)cc(ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)Nc1ccccn1 InChI: InChI=1S/C12H10N2O4S/c15-12(16)9-4-3-5-10(8-9)19(17,18)14-11-6-1-2-7-13-11/h1-8H,(H,13,14)(H,15,16) InChIKey: CSOJEOIOHIORGC-UHFFFAOYSA-N
CBID:14537 http://www.chembase.cn/molecule-14537.html