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SMILES: S(=O)(=O)(c1ccc(C(=O)NCC(F)(F)F)cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)Cl)NCC(F)(F)F InChI: InChI=1S/C9H7ClF3NO3S/c10-18(16,17)7-3-1-6(2-4-7)8(15)14-5-9(11,12)13/h1-4H,5H2,(H,14,15) InChIKey: JWZWFJOHGFBUEZ-UHFFFAOYSA-N
CBID:240395 http://www.chembase.cn/molecule-240395.html