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SMILES: N1(C(=O)CCC(C1)C(=O)NCCSc1[nH]nnc1)Cc1cc(F)ccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)Cc1cccc(c1)F)NCCSc1cnn[nH]1 InChI: InChI=1S/C17H20FN5O2S/c18-14-3-1-2-12(8-14)10-23-11-13(4-5-16(23)24)17(25)19-6-7-26-15-9-20-22-21-15/h1-3,8-9,13H,4-7,10-11H2,(H,19,25)(H,20,21,22) InChIKey: BGSPEGCMVMVBKR-UHFFFAOYSA-N
CBID:341211 http://www.chembase.cn/molecule-341211.html