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SMILES: S(=O)(=O)(Nc1ccc(CC(=O)O)cc1)c1cc(C(F)(F)F)ccc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H12F3NO4S/c16-15(17,18)11-2-1-3-13(9-11)24(22,23)19-12-6-4-10(5-7-12)8-14(20)21/h1-7,9,19H,8H2,(H,20,21) InChIKey: SQNFRPZHMDOZMJ-UHFFFAOYSA-N
CBID:233793 http://www.chembase.cn/molecule-233793.html