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SMILES: n1(c(nnc1COc1ccc(F)cc1)S)CC=C Canonical SMILES: C=CCn1c(COc2ccc(cc2)F)nnc1S InChI: InChI=1S/C12H12FN3OS/c1-2-7-16-11(14-15-12(16)18)8-17-10-5-3-9(13)4-6-10/h2-6H,1,7-8H2,(H,15,18) InChIKey: MBIRTPPVLYZFHM-UHFFFAOYSA-N
CBID:27994 http://www.chembase.cn/molecule-27994.html