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SMILES: n1c2c(c(cc1c1cccs1)C(F)(F)F)cc([nH]2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)nc(cc2C(F)(F)F)c1cccs1 InChI: InChI=1S/C13H7F3N2O2S/c14-13(15,16)7-5-8(10-2-1-3-21-10)17-11-6(7)4-9(18-11)12(19)20/h1-5H,(H,17,18)(H,19,20) InChIKey: XAEKDJIZRXCTRY-UHFFFAOYSA-N
CBID:97669 http://www.chembase.cn/molecule-97669.html