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SMILES: n1(c(nc2c(c1=O)cccc2)S)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)Cn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C15H11FN2OS/c16-11-7-5-10(6-8-11)9-18-14(19)12-3-1-2-4-13(12)17-15(18)20/h1-8H,9H2,(H,17,20) InChIKey: DWAXAKWXZVTJAN-UHFFFAOYSA-N
CBID:233429 http://www.chembase.cn/molecule-233429.html