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SMILES: c1(ccc(cc1)C1=C(C(N=C(N1)SC)C(C)C)C(=O)OC)F Canonical SMILES: COC(=O)C1=C(NC(=NC1C(C)C)SC)c1ccc(cc1)F InChI: InChI=1S/C16H19FN2O2S/c1-9(2)13-12(15(20)21-3)14(19-16(18-13)22-4)10-5-7-11(17)8-6-10/h5-9,13H,1-4H3,(H,18,19) InChIKey: DJCGVJOZWRJIQV-UHFFFAOYSA-N
CBID:173621 http://www.chembase.cn/molecule-173621.html