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SMILES: S1(=O)(=O)CCN(c2cc(N)ccc2F)CC1 Canonical SMILES: Fc1ccc(cc1N1CCS(=O)(=O)CC1)N InChI: InChI=1S/C10H13FN2O2S/c11-9-2-1-8(12)7-10(9)13-3-5-16(14,15)6-4-13/h1-2,7H,3-6,12H2 InChIKey: RJBPIEKPVIDIJZ-UHFFFAOYSA-N
CBID:260208 http://www.chembase.cn/molecule-260208.html