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SMILES: S(=O)(=O)(NCC(=O)NCC(=O)O)Cc1ccc(F)cc1 Canonical SMILES: O=C(CNS(=O)(=O)Cc1ccc(cc1)F)NCC(=O)O InChI: InChI=1S/C11H13FN2O5S/c12-9-3-1-8(2-4-9)7-20(18,19)14-5-10(15)13-6-11(16)17/h1-4,14H,5-7H2,(H,13,15)(H,16,17) InChIKey: WMMANGVSAFVUDN-UHFFFAOYSA-N
CBID:275463 http://www.chembase.cn/molecule-275463.html