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SMILES: N1(C(C(=O)O)CCC1)S(=O)(=O)c1cccc(c1)C(F)(F)F Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H12F3NO4S/c13-12(14,15)8-3-1-4-9(7-8)21(19,20)16-6-2-5-10(16)11(17)18/h1,3-4,7,10H,2,5-6H2,(H,17,18) InChIKey: RYNZZKHRKJIGHR-UHFFFAOYSA-N
CBID:39642 http://www.chembase.cn/molecule-39642.html