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SMILES: S(=O)(=O)(Nc1cc(C(F)(F)F)ccc1)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H12F3NO4S/c17-16(18,19)12-2-1-3-13(10-12)20-25(23,24)14-7-4-11(5-8-14)6-9-15(21)22/h1-10,20H,(H,21,22)/b9-6+ InChIKey: IZEATXHGLJMWIR-RMKNXTFCSA-N
CBID:228688 http://www.chembase.cn/molecule-228688.html