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SMILES: c12c(nc(n(c1=O)CC=C)S)scc2c1ccc(cc1)F Canonical SMILES: C=CCn1c(S)nc2c(c1=O)c(cs2)c1ccc(cc1)F InChI: InChI=1S/C15H11FN2OS2/c1-2-7-18-14(19)12-11(8-21-13(12)17-15(18)20)9-3-5-10(16)6-4-9/h2-6,8H,1,7H2,(H,17,20) InChIKey: FDCXRUNDCJPKBD-UHFFFAOYSA-N
CBID:118887 http://www.chembase.cn/molecule-118887.html