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SMILES: c1(N(C(=O)C)c2ccc(cc2)F)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(c1ccc(cc1)F)C(=O)C InChI: InChI=1S/C12H9FN2O2S/c1-8(17)15(11-4-2-9(13)3-5-11)12-14-10(6-16)7-18-12/h2-7H,1H3 InChIKey: ZJFCQJCSLNUPAY-UHFFFAOYSA-N
CBID:261906 http://www.chembase.cn/molecule-261906.html