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SMILES: c1cc(cc(c1)S(=O)(=O)NCc1ccc(cc1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)CNS(=O)(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H12F3NO4S/c16-15(17,18)12-2-1-3-13(8-12)24(22,23)19-9-10-4-6-11(7-5-10)14(20)21/h1-8,19H,9H2,(H,20,21) InChIKey: YULRKVYOEFOBSH-UHFFFAOYSA-N
CBID:297132 http://www.chembase.cn/molecule-297132.html