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SMILES: c1(nc(sc1)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)Cc1scc(n1)C(F)(F)F InChI: InChI=1S/C6H4F3NO2S/c7-6(8,9)3-2-13-4(10-3)1-5(11)12/h2H,1H2,(H,11,12) InChIKey: YYJWDFSNNBFGNT-UHFFFAOYSA-N
CBID:269441 http://www.chembase.cn/molecule-269441.html