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SMILES: c1(c(n(c(=S)[nH]c1=O)Cc1ccc(F)cc1)[O-])C1c2c(c3c(cc2CC[NH+]1C)OCO3)OC Canonical SMILES: COc1c2OCOc2cc2c1C([NH+](CC2)C)c1c(=O)[nH]c(=S)n(c1[O-])Cc1ccc(cc1)F InChI: InChI=1S/C23H22FN3O5S/c1-26-8-7-13-9-15-19(32-11-31-15)20(30-2)16(13)18(26)17-21(28)25-23(33)27(22(17)29)10-12-3-5-14(24)6-4-12/h3-6,9,18,29H,7-8,10-11H2,1-2H3,(H,25,28,33) InChIKey: PBMSVKFKXYPMSE-UHFFFAOYSA-N
CBID:199609 http://www.chembase.cn/molecule-199609.html