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SMILES: c1(c(n(c(=S)[nH]c1=O)c1ccc(cc1)F)[O-])C1c2c(c3c(cc2CC[NH+]1C)OCO3)OC Canonical SMILES: COc1c2OCOc2cc2c1C([NH+](CC2)C)c1c(=O)[nH]c(=S)n(c1[O-])c1ccc(cc1)F InChI: InChI=1S/C22H20FN3O5S/c1-25-8-7-11-9-14-18(31-10-30-14)19(29-2)15(11)17(25)16-20(27)24-22(32)26(21(16)28)13-5-3-12(23)4-6-13/h3-6,9,17,28H,7-8,10H2,1-2H3,(H,24,27,32) InChIKey: LORQLYXYWVKRCK-UHFFFAOYSA-N
CBID:187409 http://www.chembase.cn/molecule-187409.html